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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 00:15:34 2021
# Report_file: c_0153_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00136.pdb
#   4: usage_00137.pdb
#   5: usage_00138.pdb
#   6: usage_00198.pdb
#   7: usage_00199.pdb
#   8: usage_00200.pdb
#   9: usage_00206.pdb
#  10: usage_00223.pdb
#
# Length:        167
# Identity:       96/167 ( 57.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/167 ( 57.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/167 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  ---VQVLLGAHSLSQPEPSKRLYDVLRAVPHPDSQPDTIDHDLLLLQLSEKATLGPAVRP   57
usage_00049.pdb         1  ---VQVLLGAHSLSQPEPSKRLYDVLRAVPHPDSQPDTIDHDLLLLQLSEKATLGPAVRP   57
usage_00136.pdb         1  ---VQVLLGAHSLSQPEPSKRLYDVLRAVPHPDSQPDTIDHDLLLLQLSEKATLGPAVRP   57
usage_00137.pdb         1  ---VQVLLGAHSLSQPEPSKRLYDVLRAVPHPDSQPDTIDHDLLLLQLSEKATLGPAVRP   57
usage_00138.pdb         1  ---VQVLLGAHSLSQPEPSKRLYDVLRAVPHPDSQPDTIDHDLLLLQLSEKATLGPAVRP   57
usage_00198.pdb         1  DDSVQVLLGAHSLSAPEPYKRWYDVQSVVPHPGSRPDSLEDDLILFKLSQNASLGPHVRP   60
usage_00199.pdb         1  DDSVQVLLGAHSLSAPEPYKRWYDVQSVVPHPGSRPDSLEDDLILFKLSQNASLGPHVRP   60
usage_00200.pdb         1  DDSVQVLLGAHSLSAPEPYKRWYDVQSVVPHPGSRPDSLEDDLILFKLSQNASLGPHVRP   60
usage_00206.pdb         1  ---VQVLLGAHSLSQPEPSKRLYDVLRAVPHPDSQPDTIDHDLLLLQLSEKATLGPAVRP   57
usage_00223.pdb         1  ---VQVLLGAHSLSQPEPSKRLYDVLRAVPHPDSQPDTIDHDLLLLQLSEKATLGPAVRP   57
                              VQVLLGAHSLS PEP KR YDV   VPHP S PD    DL L  LS  A LGP VRP

usage_00048.pdb        58  LPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHHDGAITER  117
usage_00049.pdb        58  LPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHHDGAITER  117
usage_00136.pdb        58  LPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHHDGAITER  117
usage_00137.pdb        58  LPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHHDGAITER  117
usage_00138.pdb        58  LPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHHDGAITER  117
usage_00198.pdb        61  LPLQYEDKEVEPGTLCDVAGWGVVTHAGRRPDVLHQLRVSIMNRTTCNLRTYHDGVVTIN  120
usage_00199.pdb        61  LPLQYEDKEVEPGTLCDVAGWGVVTHAGRRPDVLHQLRVSIMNRTTCNLRTYHDGVVTIN  120
usage_00200.pdb        61  LPLQYEDKEVEPGTLCDVAGWGVVTHAGRRPDVLHQLRVSIMNRTTCNLRTYHDGVVTIN  120
usage_00206.pdb        58  LPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHHDGAITER  117
usage_00223.pdb        58  LPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHHDGAITER  117
                           LP Q  D  V PGTLCDVAGWG V HAGRRPD L         R TCN RT HDG  T  

usage_00048.pdb       118  LMCAESNRRDSCKGDSGGPLVCGGVLEGVVTS---------------  149
usage_00049.pdb       118  LMCAESNRRDSCKGDSGGPLVCGGVLEGVVTSGSRVCGNRKKPGIYT  164
usage_00136.pdb       118  LMCAESNRRDSCKGDSGGPLVCGGVLEGVVTS---------------  149
usage_00137.pdb       118  LMCAESNRRDSCKGDAGGPLVCGGVLEGVVTSGSRVCGNRKKPGIYT  164
usage_00138.pdb       118  LMCAESNRRDSCKGDAGGPLVCGGVLEGVVTSGSRVCGNRKKPGIYT  164
usage_00198.pdb       121  MMCAESNRRDTCRGDSGSPLVCGDAVEGVVTW---------------  152
usage_00199.pdb       121  MMCAESNRRDTCRGDSGSPLVCGDAVEGVVTW---------------  152
usage_00200.pdb       121  MMCAESNRRDTCRGDSGSPLVCGDAVEGVVTW---------------  152
usage_00206.pdb       118  LMCAESNRRDSCKGDSGGPLVCGGVLEGVVTSGS-------------  151
usage_00223.pdb       118  LMCAESNRRDSCKGDSGGPLVCGGVLEGVVTS---------------  149
                            MCAESNRRD C GD G PLVCG   EGVVT                


#=========================================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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