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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 01:14:14 2021
# Report_file: c_0650_39.html
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#====================================
# Aligned_structures: 14
#   1: usage_00032.pdb
#   2: usage_00085.pdb
#   3: usage_00432.pdb
#   4: usage_00509.pdb
#   5: usage_00598.pdb
#   6: usage_00599.pdb
#   7: usage_00600.pdb
#   8: usage_00601.pdb
#   9: usage_00610.pdb
#  10: usage_00624.pdb
#  11: usage_00717.pdb
#  12: usage_00937.pdb
#  13: usage_01010.pdb
#  14: usage_01051.pdb
#
# Length:         81
# Identity:       12/ 81 ( 14.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 81 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 81 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  DIAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS   51
usage_00085.pdb         1  DIAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS   51
usage_00432.pdb         1  DIAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS   51
usage_00509.pdb         1  DIAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS   51
usage_00598.pdb         1  -IAVEWESNGQPENNYK-------T-TPPVLDSDGSFWLASKLTVD-KSRWQQGNVFSCS   50
usage_00599.pdb         1  -IAVEWESNGQPENNYK-------T-TPPVLMSDGSFFLASKLTVD-KSRWQQGNVFSCS   50
usage_00600.pdb         1  -IAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSVLTVD-KSRWQQGNVFSCS   50
usage_00601.pdb         1  -IAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLASKLTVD-KSRWQQGNVFSCS   50
usage_00610.pdb         1  -IAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS   50
usage_00624.pdb         1  -IAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS   50
usage_00717.pdb         1  DIAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS   51
usage_00937.pdb         1  --KITWYRNGQRLEVPVEMNPEGYMTSRTVREASGLLSLTSTLYLRLRKDD-RDASFHCA   57
usage_01010.pdb         1  -IAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS   50
usage_01051.pdb         1  DIAVEWESNGQPENNYM-------T-WPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS   51
                             aveWesNGQpenny        t  ppVl sdGsf L S Ltvd ksrw qgnvFsCs

usage_00032.pdb        52  VMHEALHN-HYTQKSL-----   66
usage_00085.pdb        52  VMHEALHN-HYTQKSLSL---   68
usage_00432.pdb        52  VMHEALHN-HYTQKSLSL---   68
usage_00509.pdb        52  VMHEALHN-HYTQKSLSL---   68
usage_00598.pdb        51  VMHEALHN-HYTQKSLSL---   67
usage_00599.pdb        51  VMHEALHN-HYTQKSLSL---   67
usage_00600.pdb        51  VMHEALHN-HYTQKSLSL---   67
usage_00601.pdb        51  VMHEALHN-AYTQKSLS----   66
usage_00610.pdb        51  VMHEALHN-HYTQKSLS----   66
usage_00624.pdb        51  VMHEALHN-HYTQKSLSL---   67
usage_00717.pdb        52  VMHEALHN-HYTQKSLSL---   68
usage_00937.pdb        58  AHYS-LPEGRHGRLDSPTFHL   77
usage_01010.pdb        51  VMHEALHN-HYTQKS------   64
usage_01051.pdb        52  VMHEALHN-HYTQKSLSL---   68
                           vmhe Lhn  ytqks      


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