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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 00:52:47 2021
# Report_file: c_1115_85.html
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#====================================
# Aligned_structures: 12
#   1: usage_00187.pdb
#   2: usage_00598.pdb
#   3: usage_00685.pdb
#   4: usage_00686.pdb
#   5: usage_00753.pdb
#   6: usage_00754.pdb
#   7: usage_00766.pdb
#   8: usage_00767.pdb
#   9: usage_00784.pdb
#  10: usage_00785.pdb
#  11: usage_00844.pdb
#  12: usage_00845.pdb
#
# Length:         98
# Identity:       12/ 98 ( 12.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 98 ( 32.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 98 ( 33.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00187.pdb         1  -PLDQAIGLLIG----IFHKYSGKEGDKHTLSKKELKELIQKELTIGSKLQDAEIVKLMD   55
usage_00598.pdb         1  -------ANDLAALVADFRKIDT--NSNGTLSRKEFREHFVRLG-----F-DKKSVQDAL   45
usage_00685.pdb         1  SPLDQAIGLLIG----IFHKYSGKEGDKHTLSKKELKELIQKELTIG--SKLQDAEIVKL   54
usage_00686.pdb         1  SPLDQAIGLLIG----IFHKYSGKEGDKHTLSKKELKELIQKELTIG--SKLQDAEIVKL   54
usage_00753.pdb         1  SPLDQAIGLLIG----IFHKYSGKEGDKHTLSKKELKELIQKELTIG--SKLQDAEIVKL   54
usage_00754.pdb         1  SPLDQAIGLLIG----IFHKYSGKEGDKHTLSKKELKELIQKELTIG--SKLQDAEIVKL   54
usage_00766.pdb         1  CPLDQAIGLLVA----IFHKYSGREGDKHTLSKKELKELIQKELTIG--SKLQDAEIARL   54
usage_00767.pdb         1  -PLDQAIGLLVA----IFHKYSGREGDKHTLSKKELKELIQKELTIG--SKLQDAEIARL   53
usage_00784.pdb         1  TPLEKALTTMVT----TFHKYSGREGSKLTLSRKELKELIKKELCLG--E-MKESSIDDL   53
usage_00785.pdb         1  TPLEKALTTMVT----TFHKYSGREGSKLTLSRKELKELIKKELCLG--E-MKESSIDDL   53
usage_00844.pdb         1  SPLDQAIGLLVA----IFHKYSGREGDKHTLSKKELKELIQKELTIG--SKLQDAEIARL   54
usage_00845.pdb         1  SPLDQAIGLLVA----IFHKYSGREGDKHTLSKKELKELIQKELTIG--SKLQDAEIARL   54
                                            FhKysg  g k TLS KElkEli kel               l

usage_00187.pdb        56  DLD---RNKDQEVNFQEYITFLGALAMIYNE-------   83
usage_00598.pdb        46  FR-YADEDESDDVGFSEYVHLGLCLLVLRILYAFAD--   80
usage_00685.pdb        55  MD-DLDRNKDQEVNFQEYITFLGALAMIY---------   82
usage_00686.pdb        55  MD-DLDRNKDQEVNFQEYITFLGALAMIY---------   82
usage_00753.pdb        55  MD-DLDRNKDQEVNFQEYITFLGALAMIY---------   82
usage_00754.pdb        55  MD-DLDRNKDQEVNFQEYITFLGALAMI----------   81
usage_00766.pdb        55  ME-DLDRNKDQEVNFQEYVTFLGALALIYNEALK----   87
usage_00767.pdb        54  ME-DLDRNKDQEVNFQEYVTFLGALALIYNEALKG---   87
usage_00784.pdb        54  MK-SLDKNSDQEIDFKEYSVFLTMLCMAYNDFFLEDNK   90
usage_00785.pdb        54  MK-SLDKNSDQEIDFKEYSVFLTMLCMAYNDFFLEDNK   90
usage_00844.pdb        55  ME-DLDRNKDQEVNFQEYVTFLGALALIYNEALKG---   88
usage_00845.pdb        55  ME-DLDRNKDQEVNFQEYVTFLGALALIYNEALKG---   88
                                  n dqe  F EY  fl  L             


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