################################################################################################
# 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 00:13:14 2021
# Report_file: c_1480_356.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00557.pdb
#   2: usage_00558.pdb
#   3: usage_00763.pdb
#   4: usage_00764.pdb
#   5: usage_01468.pdb
#   6: usage_01516.pdb
#   7: usage_01533.pdb
#   8: usage_01687.pdb
#   9: usage_02624.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 71 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 71 ( 78.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00557.pdb         1  ---ST--IVLEAIRAS-VGR--SLEDIYQNIQLSFESVVREQF-R---------------   36
usage_00558.pdb         1  ----T--IVLEAIRAS-VGR--SLEDIYQNIQLSFESVVREQFRSSL-------------   38
usage_00763.pdb         1  ---TP--VVLEARKAS-LGR--GLEDIYQSCEQLFENK----------------------   30
usage_00764.pdb         1  ---TP--VVLEARKAS-LGR--GLEDIYQSCEQLFENKY---------------------   31
usage_01468.pdb         1  ---GGEVREA-------------LRSVVVAIVESVRTTL---E-KTPPEL------VSDI   34
usage_01516.pdb         1  TPE-------AIKLSVVIGSSPQWLNLQNAWSLAEAEKT---V-----------------   33
usage_01533.pdb         1  ------TEAET-----------IAIRQKAARAIQAVFRE---L---G------LPPI--A   29
usage_01687.pdb         1  ---AF-DDFI-------------QGCIVLQRLTDIFRRY---D-TDQ---DGWIQVSYEQ   36
usage_02624.pdb         1  ----RDEFLL-------------FLRHALDKSVERFEQG---I-HSG------ASIA-ES   32
                                                                                       

usage_00557.pdb            -----------     
usage_00558.pdb            -----------     
usage_00763.pdb            -----------     
usage_00764.pdb            -----------     
usage_01468.pdb        35  --IER------   37
usage_01516.pdb            -----------     
usage_01533.pdb        30  --DEEVEAATY   38
usage_01687.pdb        37  --YLSMVFS--   43
usage_02624.pdb        33  FQ---------   34
                                      


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