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# 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 00:11:11 2021
# Report_file: c_1153_31.html
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#====================================
# Aligned_structures: 9
#   1: usage_00257.pdb
#   2: usage_00588.pdb
#   3: usage_01110.pdb
#   4: usage_01502.pdb
#   5: usage_01669.pdb
#   6: usage_01940.pdb
#   7: usage_02193.pdb
#   8: usage_02370.pdb
#   9: usage_02412.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 64 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 64 ( 78.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00257.pdb         1  ----FEYTFDYQMTPT--KVKVHMKKA-LS-G-----D---SYWVFVKR-----------   33
usage_00588.pdb         1  ----FEYTFDYQMTPT--KVKVHMKKA-LS-G-----D---SYWVFVKR-----------   33
usage_01110.pdb         1  -------------RVY--VAES------LIS------S---AGEGLFSK-VAVGPNTVMS   29
usage_01502.pdb         1  ------FVFDFQMAPV--RVQIRMQNA-GV-P-----D---RYWIFVRK-----------   31
usage_01669.pdb         1  ----FEYTFDYQMTPT--KVKVHMKKA-LS-G-----D---SYWVFVKR-----------   33
usage_01940.pdb         1  -----EYTFDYQMTPT--KVKVHMKKA-LS-G-----D---SYWVFVKR-----------   32
usage_02193.pdb         1  ----TPFTFNQA-QDT--LKISVRNFSSIV-GGSVVYI---DRIELIP------------   37
usage_02370.pdb         1  ---SRLYTL----VLVLQPQRVLLGMK-KR-G-----FGAGRWNG---------------   31
usage_02412.pdb         1  NTM-FEYTFDYQMTPT--KVKVHMKKA-LS-G-----D---SYWVFVKRV----------   37
                                                                                       

usage_00257.pdb            ----     
usage_00588.pdb            ----     
usage_01110.pdb        30  FYNG   33
usage_01502.pdb            ----     
usage_01669.pdb            ----     
usage_01940.pdb            ----     
usage_02193.pdb            ----     
usage_02370.pdb            ----     
usage_02412.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#################################################