################################################################################################
# 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 02:07:13 2021
# Report_file: c_1207_139.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00021.pdb
#   2: usage_00026.pdb
#   3: usage_00070.pdb
#   4: usage_00104.pdb
#   5: usage_00106.pdb
#   6: usage_00117.pdb
#   7: usage_00337.pdb
#   8: usage_00575.pdb
#   9: usage_00750.pdb
#  10: usage_00827.pdb
#  11: usage_00840.pdb
#  12: usage_00984.pdb
#  13: usage_01043.pdb
#  14: usage_01146.pdb
#  15: usage_01221.pdb
#  16: usage_01319.pdb
#  17: usage_01397.pdb
#  18: usage_01438.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 66 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/ 66 ( 90.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  A-VYYCARYDY------------Y-GSS-YFDYWGQG--------TTVTVS---------   28
usage_00026.pdb         1  --VYYCARELL--MDYYD-----HIG-YSPGPTWGQG--------TLVTVS---------   33
usage_00070.pdb         1  --VYYCARGIYF-Y---------G-T-T-YFDYWGQG--------TLVTVS---------   28
usage_00104.pdb         1  --VYYCAQGPI------------V-G-A-PTDYWGKG--------TLVTVS---------   26
usage_00106.pdb         1  --VYYCAKDGK------------S---G-LLDYWGQG--------TLVTVS---------   25
usage_00117.pdb         1  --LYYCARYYR------------Y-E-A-WFASWGQG--------TLVTVS---------   26
usage_00337.pdb         1  --TYYCARVSDF-----------G-D-Y-GPDFWGQG--------TLVSVT---------   27
usage_00575.pdb         1  A-VYFCAREGG----------------ARGFDYWGQG--------TLVTVS---------   26
usage_00750.pdb         1  G-VYYCARGRY--D------Y--W-S-G-YLSPWGQG--------TLVTVS---------   29
usage_00827.pdb         1  A-LYYCAKDSP------------R-G-ELPFDYWGQG--------TLVTVS---------   28
usage_00840.pdb         1  A-MYYCARHEDG-----------N-W-N-YFDYWGQG--------TTLTV----------   27
usage_00984.pdb         1  -SV------------------------Y-YVSDAKYV--------VNNGH-TIKVVMGGR   25
usage_01043.pdb         1  G-LYICKVELMY-P---------P---P-YYLGIGNG--------TQIYVI---------   28
usage_01146.pdb         1  ---DFWFCES--------------------CQEYFVDECPNHGPPVFVSDT---------   28
usage_01221.pdb         1  A-VYYCAAKWRPLR--YS-DYP-S-N-S-DYYDWGQ------------------------   28
usage_01319.pdb         1  A-MYYCVRDG-----------------N-SMDYWGQG--------TSVTV----------   23
usage_01397.pdb         1  A-MYYCAYHRRG-H--FYGSGSA--W-D-WFESWGQG--------TLVTVS---------   35
usage_01438.pdb         1  --VYYCAREYYR-----------W-Y-T-AIDYWGQG--------TLVTV----------   26
                                                                                       

usage_00021.pdb            ------     
usage_00026.pdb            ------     
usage_00070.pdb            ------     
usage_00104.pdb            ------     
usage_00106.pdb            ------     
usage_00117.pdb            ------     
usage_00337.pdb            ------     
usage_00575.pdb            ------     
usage_00750.pdb            ------     
usage_00827.pdb            ------     
usage_00840.pdb            ------     
usage_00984.pdb        26  GYVVVD   31
usage_01043.pdb        29  -----D   29
usage_01146.pdb            ------     
usage_01221.pdb            ------     
usage_01319.pdb            ------     
usage_01397.pdb            ------     
usage_01438.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#################################################