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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 23:03:32 2021
# Report_file: c_0069_24.html
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#====================================
# Aligned_structures: 4
#   1: usage_00049.pdb
#   2: usage_00050.pdb
#   3: usage_00159.pdb
#   4: usage_00160.pdb
#
# Length:        209
# Identity:      174/209 ( 83.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    197/209 ( 94.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/209 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  VALVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNPESI   60
usage_00050.pdb         1  VALVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNPESI   60
usage_00159.pdb         1  VALVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNPESI   60
usage_00160.pdb         1  VALVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNPESI   60
                           VALVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNPESI

usage_00049.pdb        61  EAVLKAITDEFGGVDILVNNAWSDIMETNLTSIFRLSKAVLRGMMKKR-QGRIINVGSVV  119
usage_00050.pdb        61  EAVLKAITDEFGGVDILVNNAEWSDIMETNLTSIFRLSKAVLRGMMKKRQGRIINVGSV-  119
usage_00159.pdb        61  EAVLKAITDEFGGVDILVNNAWSDIMETNLTSIFRLSKAVLRGMMKKR-QGRIINVASVV  119
usage_00160.pdb        61  EAVLKAITDEFGGVDILVNNA--DIMETNLTSIFRLSKAVLRGMMKKR-QGRIINVASV-  116
                           EAVLKAITDEFGGVDILVNNA  dimetnltsifrlskavlrgmMkKr QGRIINV SV 

usage_00049.pdb       120  GANFAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMT--E-QRTATLAQVPAGRL  176
usage_00050.pdb       120  VANFAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMTKNDEQRTATLAQVPAGRL  179
usage_00159.pdb       120  GANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMT--E-QRTATLAQVPAGRL  176
usage_00160.pdb       117  VANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMTKNDEQRTATLAQVPAGRL  176
                            AN AAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMT    QRTATLAQVPAGRL

usage_00049.pdb       177  GDPREIASAVAFLASPEAAYITGETLHVN  205
usage_00050.pdb       180  GDPREIASAVAFLASPEAAYITGETLHV-  207
usage_00159.pdb       177  GDPREIASAVAFLASPEAAYITGETLHVN  205
usage_00160.pdb       177  GDPREIASAVAFLASPEAAYITGETLHVN  205
                           GDPREIASAVAFLASPEAAYITGETLHV 


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