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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 23:08:13 2021
# Report_file: c_1407_79.html
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#====================================
# Aligned_structures: 9
#   1: usage_00701.pdb
#   2: usage_01182.pdb
#   3: usage_01183.pdb
#   4: usage_01184.pdb
#   5: usage_01185.pdb
#   6: usage_01186.pdb
#   7: usage_01187.pdb
#   8: usage_01202.pdb
#   9: usage_01203.pdb
#
# Length:         57
# Identity:       37/ 57 ( 64.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 57 ( 64.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 57 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00701.pdb         1  VHALGKKLLEEAGEVWLAAEHESNDALAEEISQLLYWTQVL-ISRGLSLDDVYRKL-   55
usage_01182.pdb         1  -HAIGKKVVEEAAEVW-AAEYEGKDAAAEEISQLLYHVQV--VARGISLDDVYAHLL   53
usage_01183.pdb         1  -HAIGKKVVEEAAEVW-AAEYEGKDAAAEEISQLLYHVQV--VARGISLDDVYAHLL   53
usage_01184.pdb         1  -HAIGKKVVEEAAEVW-AAEYEGKDAAAEEISQLLYHVQV--VARGISLDDVYAHLL   53
usage_01185.pdb         1  -HAIGKKVVEEAAEVW-AAEYEGKDAAAEEISQLLYHVQV--VARGISLDDVYAHLL   53
usage_01186.pdb         1  -HAIGKKVVEEAAEVW-AAEYEGKDAAAEEISQLLYHVQV--VARGISLDDVYAHLL   53
usage_01187.pdb         1  -HAIGKKVVEEAAEVW-AAEYEGKDAAAEEISQLLYHVQV--VARGISLDDVYAHLL   53
usage_01202.pdb         1  VHALGKKLLEEAGEVWLAAEHESNDALAEEISQLLYWTQVLMISRGLSLDDVYRKL-   56
usage_01203.pdb         1  VHALGKKLLEEAGEVWLAAEHESNDALAEEISQLLYWTQVLMISRGLSLDDVYRKL-   56
                            HA GKK  EEA EVW AAE E  DA AEEISQLLY  QV    RG SLDDVY  L 


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