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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 00:09:46 2021
# Report_file: c_0835_41.html
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#====================================
# Aligned_structures: 9
#   1: usage_00174.pdb
#   2: usage_00200.pdb
#   3: usage_00782.pdb
#   4: usage_00783.pdb
#   5: usage_00784.pdb
#   6: usage_00785.pdb
#   7: usage_00786.pdb
#   8: usage_00787.pdb
#   9: usage_00788.pdb
#
# Length:        103
# Identity:       70/103 ( 68.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     97/103 ( 94.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/103 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00174.pdb         1  NFTHGIAQALWAEKLFHIDLNGQRGIKYDQDLVFGHGDLTSAFFTVDLLENGFPNGGPKY   60
usage_00200.pdb         1  NFPHGIAQALWAGKLFHIDLNGQSGIKYDQDLRFGAGDLRAAFWLVDLLETA------GY   54
usage_00782.pdb         1  NFTHGIAQALWAEKLFHIDLNGQRGIKYDQDLVFGHGDLTSAFFTVDLLENGFPNGGPKY   60
usage_00783.pdb         1  NFTHGIAQALWAEKLFHIDLNGQRGIKYDQDLVFGHGDLTSAFFTVDLLENGFPNGGPKY   60
usage_00784.pdb         1  NFTHGIAQALWAEKLFHIDLNGQRGIKYDQDLVFGHGDLTSAFFTVDLLENGFPNGGPKY   60
usage_00785.pdb         1  NFTHGIAQALWAEKLFHIDLNGQRGIKYDQDLVFGHGDLTSAFFTVDLLENGFPNGGPKY   60
usage_00786.pdb         1  NFTHGIAQALWAEKLFHIDLNGQRGIKYDQDLVFGHGDLTSAFFTVDLLENGFPNGGPKY   60
usage_00787.pdb         1  NFTHGIAQALWAEKLFHIDLNGQRGIKYDQDLVFGHGDLTSAFFTVDLLENGFPNGGPKY   60
usage_00788.pdb         1  NFTHGIAQALWAEKLFHIDLNGQRGIKYDQDLVFGHGDLTSAFFTVDLLENGFPNGGPKY   60
                           NFtHGIAQALWAeKLFHIDLNGQrGIKYDQDLvFGhGDLtsAFftVDLLEng      kY

usage_00174.pdb        61  TGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERALAFRAD  103
usage_00200.pdb        55  EGPRHFDFKPPRTEDFDGVWASAAGCMRNYLILKDRAAAFRAD   97
usage_00782.pdb        61  TGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERALAFRAD  103
usage_00783.pdb        61  TGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERALAFRAD  103
usage_00784.pdb        61  TGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERALAFRAD  103
usage_00785.pdb        61  TGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERALAFRAD  103
usage_00786.pdb        61  TGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERALAFRAD  103
usage_00787.pdb        61  TGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERALAFRAD  103
usage_00788.pdb        61  TGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERALAFRAD  103
                           tGPRHFDyKPsRTdgyDGVWdSAkanMsmYLlLKeRAlAFRAD


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