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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: Wed Jan 20 23:04:16 2021
# Report_file: c_0189_35.html
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#====================================
# Aligned_structures: 4
#   1: usage_00430.pdb
#   2: usage_00479.pdb
#   3: usage_00480.pdb
#   4: usage_00481.pdb
#
# Length:        208
# Identity:      197/208 ( 94.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    199/208 ( 95.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/208 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00430.pdb         1  -DHMLAIGSLDHAHIVRLLGLCPGSSLQLVTQYLPLGSLLDHVRQHRGALGPQLLLNWGV   59
usage_00479.pdb         1  -DHMLAIGSLDHAHIVRLLGLCPGSSLQLVTQYLPLGSLLDHVRQHRGALGPQLLLNWGV   59
usage_00480.pdb         1  --HMLAIGSLDHAHIVRLLGLCPGSSLQLVTQYLPLGSLLDHVRQHRGALGPRLLLNWGV   58
usage_00481.pdb         1  TDHMLAIGSLDHAHIVRLLGLCPGSSLQLVTQYLPLGSLLDHVRQHRGALGPQLLLNWGV   60
                             HMLAIGSLDHAHIVRLLGLCPGSSLQLVTQYLPLGSLLDHVRQHRGALGPqLLLNWGV

usage_00430.pdb        60  QIAKGMYYLEEHGMVHRNLAARNVLLKSPSQVQVADFGVADLLPPDDK-PIKWMALESIH  118
usage_00479.pdb        60  QIAKGMYYLEEHGMVHRNLAARNVLLKSPSQVQVADFGVADLLP----PPIKWMALESIH  115
usage_00480.pdb        59  QIAKGMYYLEEHGMVHRNLAARNVLLKSPSQVQVADFGVADLLP----PPIKWMALESIH  114
usage_00481.pdb        61  QIAKGMYYLEEHGMVHRNLAARNVLLKSPSQVQVADFGVADLLP----PPIKWMALESIH  116
                           QIAKGMYYLEEHGMVHRNLAARNVLLKSPSQVQVADFGVADLLP     PIKWMALESIH

usage_00430.pdb       119  FGKYTHQSDVWSYGVTVWELMTFGAEPYAGLRLAEVPDLLEKGERLAQPQICTIDVYMVM  178
usage_00479.pdb       116  FGKYTHQSDVWSYGVTVWELMTFGAEPYAGLRLAEVPDLLEKGERLAQPQICTIDVYMVM  175
usage_00480.pdb       115  FGKYTHQSDVWSYGVTVWELMTFGAEPYAGLRLAEVPDLLEKGERLAQPQICTIDVYMVM  174
usage_00481.pdb       117  FGKYTHQSDVWSYGVTVWELMTFGAEPYAGLRLAEVPDLLEKGGRLAQPQICTIDVYMVM  176
                           FGKYTHQSDVWSYGVTVWELMTFGAEPYAGLRLAEVPDLLEKGeRLAQPQICTIDVYMVM

usage_00430.pdb       179  VKCWMIDENIRPTFKELANEFTRMARDP  206
usage_00479.pdb       176  VKCWMIDENIRPTFKELANEFTRMAR--  201
usage_00480.pdb       175  VKCWMIDENIRPTFKELANEFTRMAR--  200
usage_00481.pdb       177  VKCWMIDENIRPTFKELANEFTRMAR--  202
                           VKCWMIDENIRPTFKELANEFTRMAR  


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