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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 23:06:24 2021
# Report_file: c_0907_50.html
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#====================================
# Aligned_structures: 8
#   1: usage_00334.pdb
#   2: usage_00471.pdb
#   3: usage_00502.pdb
#   4: usage_00529.pdb
#   5: usage_00530.pdb
#   6: usage_00539.pdb
#   7: usage_00540.pdb
#   8: usage_00673.pdb
#
# Length:         75
# Identity:        0/ 75 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 75 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 75 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00334.pdb         1  ----------SEKAAL------------IGA-------PGSVKIELIAKDGSS-TVLKAK   30
usage_00471.pdb         1  SFS----YFYPFRLPIKGV-P--IELQVEC-FTWDQKLWCRHFCVLADG---HI--T---   44
usage_00502.pdb         1  -------HSFHSYFLRPGDSSKPIIYDVETLRDGN--SFSARRVSAIQN---G-KPI---   44
usage_00529.pdb         1  -------HSFHSYFLRPGDSSKPIIYDVETLRDGN--SFSARRVSAIQN---G-KPI---   44
usage_00530.pdb         1  -------HSFHSYFLRPGDSSKPIIYDVETLRDGN--SFSARRVSAIQN---G-KPI---   44
usage_00539.pdb         1  -------HSVHTYFLRPGDSRQPVDFEVVDLQEGR--TFSARRVTARQD---D-KIL---   44
usage_00540.pdb         1  -------HSVHTYFLRPGDSRQPVDFEVVDLQEGR--TFSARRVTARQD---D-KIL---   44
usage_00673.pdb         1  ---ERLVHSFHSYFLRPGDSKKPIIYDVETLRDGN--SFSARRVAAIQN---G-KPI---   48
                                                                                       

usage_00334.pdb        31  TSVQAGEIIDSSVMS   45
usage_00471.pdb        45  ----HSGMVGMGV--   53
usage_00502.pdb        45  ----FYMTASFQS--   53
usage_00529.pdb        45  ----FYMTASFQS--   53
usage_00530.pdb        45  ----FYMTASFQS--   53
usage_00539.pdb        45  ----MEAMSSFKV--   53
usage_00540.pdb        45  ----MEAMSSFKV--   53
usage_00673.pdb        49  ----FYMTASFQA--   57
                                          


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