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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 23:28:12 2021
# Report_file: c_0464_97.html
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#====================================
# Aligned_structures: 6
#   1: usage_00007.pdb
#   2: usage_00261.pdb
#   3: usage_00349.pdb
#   4: usage_00438.pdb
#   5: usage_00865.pdb
#   6: usage_01003.pdb
#
# Length:         91
# Identity:       18/ 91 ( 19.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 91 ( 73.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 91 ( 16.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDG   60
usage_00261.pdb         1  -----A-LSDRAHPLQALADLLTLKEVFGGLAGLEVAWVGDG--NNVLNSLLEVAPLA-G   51
usage_00349.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDG   60
usage_00438.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDG   60
usage_00865.pdb         1  VPIVNAGDGAN-P-TQTLLDLFTIQETQGRLDNINIAMVGDLKYGRTVHSLTQALAKFNG   58
usage_01003.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDG   60
                                A dg n h tQtLlDLfTiqEtqGrLdnl vAmVGDl  grtvhSLtqalakf G

usage_00007.pdb        61  NRFYFIAPDALAMPQYILDMLDEKGIAWSLH   91
usage_00261.pdb        52  LKVRVATPKGYEPDPGLLKRAN---AFFTH-   78
usage_00349.pdb        61  NRFYFIAPDALAMPQYILDMLDEKGIAWSL-   90
usage_00438.pdb        61  NRFYFIAPDALAMPQYILDMLDEKGIAWSLH   91
usage_00865.pdb        59  NHFFFIAPDALAMPAYILQMLEEKEIEYSLH   89
usage_01003.pdb        61  NRFYFIAPDALAMPQYILDMLDEKGIAWSLH   91
                           n f fiaPdalamp yiL ml    i  sl 


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