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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 01:05:17 2021
# Report_file: c_0001_9.html
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#====================================
# Aligned_structures: 14
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00006.pdb
#   6: usage_00007.pdb
#   7: usage_00017.pdb
#   8: usage_00028.pdb
#   9: usage_00029.pdb
#  10: usage_00054.pdb
#  11: usage_00055.pdb
#  12: usage_00063.pdb
#  13: usage_00064.pdb
#  14: usage_00096.pdb
#
# Length:        178
# Identity:      138/178 ( 77.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    138/178 ( 77.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/178 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00001.pdb         1  GVMLRDPARFDLRGTLTHGRDVEIDTNVIIEGNVTLGHRVKIGTGCVIKNSVIGDDCEIS   60
usage_00002.pdb         1  GVMLRDPARFDLRGTLTHGRDVEIDTNVIIEGNVTLGHRVKIGTGCVIKNSVIGDDCEIS   60
usage_00003.pdb         1  GVMLRDPARFDLRGTLTHGRDVEIDTNVIIEGNVTLGHRVKIGTGCVIKNSVIGDDCEIS   60
usage_00004.pdb         1  GVMLRDPARFDLRGTLTHGRDVEIDTNVIIEGNVTLGHRVKIGTGCVIKNSVIGDDCEIS   60
usage_00006.pdb         1  GVMLRDPARFDLRGTLTHGRDVEIDTNVIIEGNVTLGHRVKIGTGCVIKNSVIGDDCEIS   60
usage_00007.pdb         1  GVMLRDPARFDLRGTLTHGRDVEIDTNVIIEGNVTLGHRVKIGTGCVIKNSVIGDDCEIS   60
usage_00017.pdb         1  GVMLLDPSRFDLRGELTHGRDITIDTNVIIEGHVILGDRVRIGTGCVLKNCVIGDDSEIS   60
usage_00028.pdb         1  GVMLRDPARFDLRGTLTHGRDVEIDTNVIIEGNVTLGHRVKIGTGCVIKNSVIGDDCEIS   60
usage_00029.pdb         1  ---------FDLRGTLTHGRDVEIDTNVIIEGNVTLGHRVKIGTGCVIKNSVIGDDCEIS   51
usage_00054.pdb         1  GVMLRDPARFDLRGTLTHGRDVEIDTNVIIEGNVTLGHRVKIGTGCVIKNSVIGDDCEIS   60
usage_00055.pdb         1  GVMLRDPARFDLRGTLTHGRDVEIDTNVIIEGNVTLGHRVKIGTGCVIKNSVIGDDCEIS   60
usage_00063.pdb         1  ---------FDLRGTLTHGRDVEIDTNVIIEGNVTLGHRVKIGTGCVIKNSVIGDDCEIS   51
usage_00064.pdb         1  ---------FDLRGTLTHGRDVEIDTNVIIEGNVTLGHRVKIGTGCVIKNSVIGDDCEIS   51
usage_00096.pdb         1  GVMLLDPSRFDLRGELTHGRDITIDTNVIIEGHVILGDRVRIGTGCVLKNCVIGDDSEIS   60
                                    FDLRG LTHGRD  IDTNVIIEG V LG RV IGTGCV KN VIGDD EIS

usage_00001.pdb        61  PYTVVEDANLAAACTIGPFARLRPGAELLEGAHVGNFVEMKKARLGKGSKAGHLTYLGDA  120
usage_00002.pdb        61  PYTVVEDANLAAACTIGPFARLRPGAELLEGAHVGNFVEMKKARLGKGSKAGHLTYLGDA  120
usage_00003.pdb        61  PYTVVEDANLAAACTIGPFARLRPGAELLEGAHVGNFVEMKKARLGKGSKAGHLTYLGDA  120
usage_00004.pdb        61  PYTVVEDANLAAACTIGPFARLRPGAELLEGAHVGNFVEMKKARLGKGSKAGHLTYLGDA  120
usage_00006.pdb        61  PYTVVEDANLAAACTIGPFARLRPGAELLEGAHVGNFVEMKKARLGKGSKAGHLTYLGDA  120
usage_00007.pdb        61  PYTVVEDANLAAACTIGPFARLRPGAELLEGAHVGNFVEMKKARLGKGSKAGHLTYLGDA  120
usage_00017.pdb        61  PYTVLEDARLDANCTVGPFARLRPGAELAEGAHVGNFVEIKKARLGKGSKAGHLSYLGDA  120
usage_00028.pdb        61  PYTVVEDANLAAACTIGPFARLRPGAELLEGAHVGNFVEMKKARLGKGSKAGHLTYLGDA  120
usage_00029.pdb        52  PYTVVEDANLAAACTIGPFARLRPGAELLEGAHVGNFVEMKKARLGKGSKAGHLTYLGDA  111
usage_00054.pdb        61  PYTVVEDANLAAACTIGPFARLRPGAELLEGAHVGNFVEMKKARLGKGSKAGHLTYLGDA  120
usage_00055.pdb        61  PYTVVEDANLAAACTIGPFARLRPGAELLEGAHVGNFVEMKKARLGKGSKAGHLTYLGDA  120
usage_00063.pdb        52  PYTVVEDANLAAACTIGPFARLRPGAELLEGAHVGNFVEMKKARLGKGSKAGHLTYLGDA  111
usage_00064.pdb        52  PYTVVEDANLAAACTIGPFARLRPGAELLEGAHVGNFVEMKKARLGKGSKAGHLTYLGDA  111
usage_00096.pdb        61  PYTVLEDARLDANCTVGPFARLRPGAELAEGAHVGNFVEIKKARLGKGSKAGHLSYLGDA  120
                           PYTV EDA L A CT GPFARLRPGAEL EGAHVGNFVE KKARLGKGSKAGHL YLGDA

usage_00001.pdb       121  EIGDNVNIGAGTITCNYDGANKFKTIIGDDVFVGSDTQLVAPVTVGKGATIA------  172
usage_00002.pdb       121  EIGDNVNIGAGTITCNYDGANKFKTIIGDDVFVGSDTQLVAPVTVGKGATIA------  172
usage_00003.pdb       121  EIGDNVNIGAGTITCNYDGANKFKTIIGDDVFVGSDTQLVAPVTVGKGATIA------  172
usage_00004.pdb       121  EIGDNVNIGAGTITCNYDGANKFKTIIGDDVFVGSDTQLVAPVTVGKGATIA------  172
usage_00006.pdb       121  EIGDNVNIGAGTITCNYDGANKFKTIIGDDVFVGSDTQLVAPVTVGKGATIA------  172
usage_00007.pdb       121  EIGDNVNIGAGTITCNYDGANKFKTIIGDDVFVGSDTQLVAPVTVGKGATIA------  172
usage_00017.pdb       121  EIGAGVNIGAGTITCNYD--NKFKTIIGDDVFVGSDTQLVAPVTVANGATIG------  170
usage_00028.pdb       121  EIGDNVNIGAGTITCNYDGANKFKTIIGDDVFVGSDTQLVAPVTVGKGATIA------  172
usage_00029.pdb       112  EIGDNVNIGAGTITCNYDGANKFKTIIGDDVFVGSDTQLVAPVTVGKGATIAAGTTVT  169
usage_00054.pdb       121  EIGDNVNIGAGTITCNYDGANKFKTIIGDDVFVGSDTQLVAPVTVGKGATIA------  172
usage_00055.pdb       121  EIGDNVNIGAGTITCNYDGANKFKTIIGDDVFVGSDTQLVAPVTVGKGATIA------  172
usage_00063.pdb       112  EIGDNVNIGAGTITCNYDGANKFKTIIGDDVFVGSDTQLVAPVTVGKGATIAAGTTVT  169
usage_00064.pdb       112  EIGDNVNIGAGTITCNYDGANKFKTIIGDDVFVGSDTQLVAPVTVGKGATIAAGTTVT  169
usage_00096.pdb       121  EIGAGVNIGAGTITCNYDGANKFKTIIGDDVFVGSDTQLVAPVTVANGATIG------  172
                           EIG  VNIGAGTITCNYD  NKFKTIIGDDVFVGSDTQLVAPVTV  GATI       


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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