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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 01:03:02 2021
# Report_file: c_1015_17.html
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#====================================
# Aligned_structures: 13
#   1: usage_00087.pdb
#   2: usage_00240.pdb
#   3: usage_00433.pdb
#   4: usage_00551.pdb
#   5: usage_00553.pdb
#   6: usage_00557.pdb
#   7: usage_00559.pdb
#   8: usage_00561.pdb
#   9: usage_00562.pdb
#  10: usage_00566.pdb
#  11: usage_00569.pdb
#  12: usage_00586.pdb
#  13: usage_00767.pdb
#
# Length:         77
# Identity:        0/ 77 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 77 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 77 ( 70.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  -NIVYFLPR-NA-DIDQ-V-ASL-AG-PG----------G-QVE-IEQNFLN--------   33
usage_00240.pdb         1  NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D--------   38
usage_00433.pdb         1  --IKVKIATEDRETKTL-I-VEAIVRETG-------ACNV-QVIG---------------   33
usage_00551.pdb         1  NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D--------   38
usage_00553.pdb         1  NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D--------   38
usage_00557.pdb         1  NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D--------   38
usage_00559.pdb         1  NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D--------   38
usage_00561.pdb         1  NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D--------   38
usage_00562.pdb         1  NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D--------   38
usage_00566.pdb         1  NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D--------   38
usage_00569.pdb         1  NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D--------   38
usage_00586.pdb         1  ----HEIPY--Q-----VNKARLIEKIAELVKEKRVEGISALRD-ESDK-----------   37
usage_00767.pdb         1  GVYSFWVSP-KA-TKTE-I-KDAIQQAFG-------VRVI-GIS-TMNVP-GKRKRVGRF   46
                                                                                       

usage_00087.pdb        34  N--KLKTITAYFG----   44
usage_00240.pdb        39  -----GEKKAVVRLS--   48
usage_00433.pdb        34  -------KTLVLYRPTK   43
usage_00551.pdb        39  -----GEKKAVVRLS--   48
usage_00553.pdb        39  -----GEKKAVVRLS--   48
usage_00557.pdb        39  -----GEKKAVVRLS--   48
usage_00559.pdb        39  -----GEKKAVVRLS--   48
usage_00561.pdb        39  -----GEKKAVVRLS--   48
usage_00562.pdb        39  -----GEKKAVVRLS--   48
usage_00566.pdb        39  -----GEKKAVVRLS--   48
usage_00569.pdb        39  -----GEKKAVVRLS--   48
usage_00586.pdb        38  -----D--GMRIVI---   44
usage_00767.pdb        47  IGQRNDRKKAIVRLA--   61
                                            


#=========================================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.
#
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