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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: Sun Jan 24 08:56:59 2021
# Report_file: c_0669_17.html
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#====================================
# Aligned_structures: 7
#   1: usage_00722.pdb
#   2: usage_00723.pdb
#   3: usage_00948.pdb
#   4: usage_00949.pdb
#   5: usage_01032.pdb
#   6: usage_01033.pdb
#   7: usage_01034.pdb
#
# Length:         73
# Identity:        3/ 73 (  4.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 73 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 73 ( 38.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00722.pdb         1  --SVAAIRSSAFNSKGG-----TTVFNFLSA-----GENILLHISIRPGE-NVIVFNSRL   47
usage_00723.pdb         1  --SVAAIRSSAFNSKGG-----TTVFNFLSA-----GENILLHISIRPGE-NVIVFNSRL   47
usage_00948.pdb         1  -GDIVTFFSSALNLSAGAGSPNNTALNLLSE-----NGAYLLHIAFRLQE-NVIVFNSRQ   53
usage_00949.pdb         1  --DIVTFFSSALNLSAGAGSPNNTALNLLSE-----NGAYLLHIAFRLQE-NVIVFNSRQ   52
usage_01032.pdb         1  --DIVTFFSSALNLNAGAGNPNNTTLNLFAE-----NGAYLLHIAFRLQE-NVIIFNSRQ   52
usage_01033.pdb         1  --DIVTFFSSALNLNAGAGNPNNTTLNLFAE-----NGAYLLQIAFRLQE-NVIIFNSRQ   52
usage_01034.pdb         1  GVNIYNIS--A-------------GTSVDLAAPVTTG---DIVTFFSSALPNNTTLNLFA   42
                                     A               n             ll i  r  e Nvi fNsr 

usage_00722.pdb        48  KNGAWGPEERIP-   59
usage_00723.pdb        48  KNGAWGPEERIP-   59
usage_00948.pdb        54  PNAPWLVEQRVS-   65
usage_00949.pdb        53  PNAPWLVEQRVS-   64
usage_01032.pdb        53  PDGPWLVEQRVS-   64
usage_01033.pdb        53  PDGPWLVEQRVSD   65
usage_01034.pdb        43  ENGAYLLHIAF--   53
                               w  e r   


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