################################################################################################
# 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 23:01:14 2021
# Report_file: c_0264_4.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00009.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00025.pdb
#
# Length:        167
# Identity:       32/167 ( 19.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/167 ( 34.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/167 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  LEKAKALLAEAGYPNGFETEIWVQPVVRPSNPNPRRTAEIIQADWAKIGVKAKLVTHEWA   60
usage_00012.pdb         1  PVKARELLKEAGYPNGFSTTLWSSHN-H---STAQKVLQFTQQQLAQVGIKAQVTA-DAG   55
usage_00013.pdb         1  PVKARELLKEAGYPNGFSTTLWSSHN-H---STAQKVLQFTQQQLAQVGIKAQVTA-DAG   55
usage_00025.pdb         1  PEKAKQLLKEAGFENGFETDIWVQPVVRASNPNPRRMAELVQSDWEKVGVKSKLVSYEWG   60
                           p KA  LLkEAGypNGF T  W                   Q   a vG Ka       g

usage_00009.pdb        61  DFNKRTR--------EGEFAAGTYGWTSRNGDPDNFLFPLFSQANIP--GTNYSRWTDEK  110
usage_00012.pdb        56  QRAAEVEGKGQKESG----VRFYTGWSASTGEADWALSPLFASQNWPPTLFNTAFYSNKQ  111
usage_00013.pdb        56  QRAAEVEGKGQKESG----VRFYTGWSASTGEADWALSPLFASQNWPPTLFNTAFYSNKQ  111
usage_00025.pdb        61  DYIKRTK--------AGELTAGTYGWSGDNGDPDNFLSPLFGSENVG--NSNYARFKNPE  110
                                                   GWs   G  D  LsPLF s N p    N a   n  

usage_00009.pdb       111  FEALLASAAQIQDTQTRAKLYQQAVEIFQQNSPIIPFAHSINYVPLN  157
usage_00012.pdb       112  VDDFLAQALKTNDPAEKTRLYKAAQDIIWQESPWIPLVVEKLVSAHS  158
usage_00013.pdb       112  VDDFLAQALKTNDPAEKTRLYKAAQDIIWQESPWIPLVVEKLVSAHS  158
usage_00025.pdb       111  LDALLHKAVGLSDKAERAKIYEQAQVLLKEQAPWINVAHSINFAPTS  157
                            d  La A    D ae   lY  Aq i  q sPwIp          s


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