################################################################################################
# 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 02:16:36 2021
# Report_file: c_0949_45.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_00053.pdb
#   2: usage_00174.pdb
#   3: usage_00189.pdb
#   4: usage_00190.pdb
#   5: usage_00362.pdb
#   6: usage_00363.pdb
#   7: usage_00626.pdb
#   8: usage_00627.pdb
#   9: usage_00628.pdb
#  10: usage_00629.pdb
#  11: usage_00701.pdb
#  12: usage_00761.pdb
#  13: usage_00797.pdb
#  14: usage_00798.pdb
#  15: usage_00817.pdb
#  16: usage_00857.pdb
#  17: usage_00858.pdb
#  18: usage_00933.pdb
#  19: usage_00940.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 48 (  2.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 48 ( 68.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  PPARIHGDLWNG-NVLW-QD--D--GAVVIDP--AA--HG--------   30
usage_00174.pdb         1  --RVIHRDIKPE-NLLL-GS-AGE-LKIADFGWSVH------------   30
usage_00189.pdb         1  --RLVHRDLAAR-NVLV-KT-PQH-VKITDFGLAKL--LG--------   32
usage_00190.pdb         1  ---QFLPHRFAA-EDSY-IN-NK-----KIKKGDQV--IVY-------   28
usage_00362.pdb         1  --GYVHRSVKAS-HILI-SV-DGK-VYLSGLRSNLS--MI--------   32
usage_00363.pdb         1  --DIIHRDLKPS-NLAV-NE-DSE-LKILDFGL-ARHT----------   31
usage_00626.pdb         1  --RYIHRNLATR-NILV-EN-ENR-VKIGDFGLTKV--LPQ-------   33
usage_00627.pdb         1  --RYIHRNLATR-NILV-EN-ENR-VKIGDFGLTKV--LPQ-------   33
usage_00628.pdb         1  --RYIHRNLATR-NILV-EN-ENR-VKIGDFGLTKV--LPQ-------   33
usage_00629.pdb         1  --RYIHRNLATR-NILV-EN-ENR-VKIGDFGLTKV--LPQ-------   33
usage_00701.pdb         1  --RVIHRDIKPE-NLLL-GS-AGE-LKIADFGWSVH--A---------   31
usage_00761.pdb         1  --CLIHNDFSSD-HILF-DTEKNTICGIIDFGDAAI--S---------   33
usage_00797.pdb         1  --RYIHRDLATR-NILV-EN-ENR-VKIGDFGLTKV--L---------   31
usage_00798.pdb         1  --RYIHRDLATR-NILV-EN-ENR-VKIGDFGLTKV--L---------   31
usage_00817.pdb         1  --RCVHRDLAAR-NILV-ES-EAH-VKIADFGLAKL--L---------   31
usage_00857.pdb         1  --RYIHRDLATR-NILV-EN-ENR-VKIGDFGLTKV--LPQ-------   33
usage_00858.pdb         1  --RYIHRDLATR-NILV-EN-ENR-VKIGDFGLTKV--LPQ-------   33
usage_00933.pdb         1  --RCVHRDLAAR-NILV-ES-EAH-VKIADFGLAKL--L---------   31
usage_00940.pdb         1  --LTIHEDC---HETLFYEA-KG---------KPKS--VKYWLAKLNN   31
                                h                                          


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