################################################################################################
# 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 00:03:23 2021
# Report_file: c_0381_3.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00046.pdb
#   2: usage_00056.pdb
#   3: usage_00057.pdb
#   4: usage_00058.pdb
#   5: usage_00059.pdb
#   6: usage_00061.pdb
#   7: usage_00062.pdb
#   8: usage_00066.pdb
#   9: usage_00080.pdb
#
# Length:         90
# Identity:        8/ 90 (  8.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 90 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 90 ( 25.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  -SVRLIWQPPA-A-PN--GII------LAYQITHRLNTTTANTATVEVLAPSARQYTATG   49
usage_00056.pdb         1  -TIRITWADN--S-LPKHQK-ITDS--RYYTVRWKTNIPANTKYKNANAT--TLSYLVTG   51
usage_00057.pdb         1  -TIRITWADN--S-LPKHQK-ITDS--RYYTVRWKTNIPANTKYKNANAT--TLSYLVTG   51
usage_00058.pdb         1  -TIRITWADN--S-LPKHQK-ITDS--RYYTVRWKTNIPANTKYKNANAT--TLSYLVTG   51
usage_00059.pdb         1  -TIRITWADN--S-LPKHQK-ITDS--RYYTVRWKTNIPANTKYKNANAT--TLSYLVTG   51
usage_00061.pdb         1  -TIRITWADN--SKI-------TDS--RYYTVRWKTNIPANTKYKNANAT--TLSYLVTG   46
usage_00062.pdb         1  -TIRITWADN--S-LPKHQK-ITDS--RYYTVRWKTNIPANTKYKNANAT--TLSYLVTG   51
usage_00066.pdb         1  DTIRITWADN--S-LPKHQK-ITDS--RYYTVRWKTNI---TKYKNANAT--TLSYLVTG   49
usage_00080.pdb         1  -TTELAWDPPVLA-ERN-G------RIISYTVVFRDINS--QQELQNITT--DTRFTLTG   47
                            t r  W                      Ytv    n            t     y  TG

usage_00046.pdb        50  LKPESVYLFRITAQTRKGWGEAA-EALVVT   78
usage_00056.pdb        52  LKPNTLYEFSVMVTKGRRSSTWSMTAHGA-   80
usage_00057.pdb        52  LKPNTLYEFSVMVTKGRRSSTWSMTAHGA-   80
usage_00058.pdb        52  LKPNTLYEFSVMVTKGRRSSTWSMTAHGA-   80
usage_00059.pdb        52  LKPNTLYEFSVMVTKGRRSSTWSMTAHGA-   80
usage_00061.pdb        47  LKPNTLYEFSVMVTKGRRSSTWSMTAHGA-   75
usage_00062.pdb        52  LKPNTLYEFSVMVTKGRRSSTWSMTAHGA-   80
usage_00066.pdb        50  LKPNTLYEFSVMVTKGRRSSTWSMTAHGT-   78
usage_00080.pdb        48  LKPDTTYDIKVRAWTSKGSGPLSPSIQSR-   76
                           LKP t Y f v       s   s  a    


#=========================================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.
#
################################################EOF#################################################