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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 23:57:08 2021
# Report_file: c_0867_32.html
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#====================================
# Aligned_structures: 8
#   1: usage_00087.pdb
#   2: usage_00203.pdb
#   3: usage_00204.pdb
#   4: usage_00205.pdb
#   5: usage_00206.pdb
#   6: usage_00207.pdb
#   7: usage_00252.pdb
#   8: usage_00253.pdb
#
# Length:         94
# Identity:       64/ 94 ( 68.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 94 ( 77.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 94 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  YDNFVEFLTGAHVMDNHFASTPTEQNLPMMLALVGIWYNNFFGSETQAVLPYDQYLWRLP   60
usage_00203.pdb         1  YENFVELLTGAHVIDEHFANAPPEQNVPLLLALVGVWYINFFGAVTHAILPYDQYLWRLP   60
usage_00204.pdb         1  YENFVELLTGAHVIDEHFANAPPEQNVPLLLALVGVWYINFFGAVTHAILPYDQYLWRLP   60
usage_00205.pdb         1  YENFVELLTGAHVIDEHFANAPPEQNVPLLLALVGVWYINFFGAVTHAILPYDQYLWRLP   60
usage_00206.pdb         1  YENFVELLTGAHVIDEHFANAPPEQNVPLLLALVGVWYINFFGAVTHAILPYDQYLWRLP   60
usage_00207.pdb         1  YENFVELLTGAHVIDEHFANAPPEQNVPLLLALVGVWYINFFGAVTHAILPYDQYLWRLP   60
usage_00252.pdb         1  YDNFVELLTGAHIMDEHFINAPTENNLPIILALVGIWYNNFFGSETQAILPYDQYLWRLP   60
usage_00253.pdb         1  YDNFVELLTGAHIMDEHFINAPTENNLPIILALVGIWYNNFFGSETQAILPYDQYLWRLP   60
                           Y NFVElLTGAH  DeHF naP E N P  LALVG WY NFFG  T AiLPYDQYLWRLP

usage_00087.pdb        61  AYLQQLDMESNGKGVTKKSGAVAVQTGPIVFGEA   94
usage_00203.pdb        61  AYLQQLDMESNGKYVTRSGKTVSTLTGPIIFGEA   94
usage_00204.pdb        61  AYLQQLDMESNGKYVTRSGKTVSTLTGPIIFGEA   94
usage_00205.pdb        61  AYLQQLDMESNGKYVTRSGKTVSTLTGPIIFGEA   94
usage_00206.pdb        61  AYLQQLDMESNGKYVTRSGKTVSTLTGPIIFGEA   94
usage_00207.pdb        61  AYLQQLDMESNGKYVTRSGKTVSTLTGPIIFGEA   94
usage_00252.pdb        61  AYLQQLDMESNGKGATKNGRMVSTHTGPIIFGEA   94
usage_00253.pdb        61  AYLQQLDMESNGKGATKNGRMVSTHTGPIIFGEA   94
                           AYLQQLDMESNGK  T  g  Vst TGPIiFGEA


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