################################################################################################
# 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 23:57:29 2021
# Report_file: c_0960_62.html
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#====================================
# Aligned_structures: 8
#   1: usage_00057.pdb
#   2: usage_00058.pdb
#   3: usage_00123.pdb
#   4: usage_00134.pdb
#   5: usage_00187.pdb
#   6: usage_00580.pdb
#   7: usage_00953.pdb
#   8: usage_00954.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 68 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/ 68 ( 83.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  -MKVEVLNSDA-VL--RVYWIASVIQTA-----G-----Y--------RVLLRY-E----   33
usage_00058.pdb         1  -MKVEVLNSDAV-LPSRVYWIASVIQTA-----G-----Y--------RVLLRY-E----   35
usage_00123.pdb         1  -SRVEVIG---------KGHRGTVAYVGATLFAT----GK--------WVGVIL-D----   33
usage_00134.pdb         1  -------------------------IKR-----QNGDD-P-------LLTYWFPPKFTLK   22
usage_00187.pdb         1  -CQCWVQK----N---DEERLAEILSIN-----TRK-APP--------KFYVHY-V----   33
usage_00580.pdb         1  ---PKPKQFS----------SFEKRAKI-----FCA----RQNCSHDWGIHVKY-K----   33
usage_00953.pdb         1  -MKVEVLNSD------RVYWIASVIQTA-----G-----Y--------RVLLRY-E----   30
usage_00954.pdb         1  GMKVEVLNSD------RVYWIASVIQTA-----G-----Y--------RVLLRY-E----   31
                                                                                       

usage_00057.pdb            --------     
usage_00058.pdb            --------     
usage_00123.pdb            --------     
usage_00134.pdb        23  AGQVVTIW   30
usage_00187.pdb            --------     
usage_00580.pdb            --------     
usage_00953.pdb            --------     
usage_00954.pdb            --------     
                                   


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