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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 00:09:15 2021
# Report_file: c_0715_26.html
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#====================================
# Aligned_structures: 9
#   1: usage_00279.pdb
#   2: usage_00280.pdb
#   3: usage_00281.pdb
#   4: usage_00282.pdb
#   5: usage_00399.pdb
#   6: usage_00484.pdb
#   7: usage_00485.pdb
#   8: usage_00576.pdb
#   9: usage_00577.pdb
#
# Length:         72
# Identity:        2/ 72 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 72 (  6.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 72 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00279.pdb         1  GLSSKFIESE-GVKLHYVEG-G---S--K-GTPIVFIHGFGSTWKMWE-------PVMLS   45
usage_00280.pdb         1  GLSSKFIESE-GVKLHYVEG-G---S--K-GTPIVFIHGFGSTWKMWE-------PVMLS   45
usage_00281.pdb         1  GLSSKFIESE-GVKLHYVEG-G---S--K-GTPIVFIHGFGSTWKMWE-------PVMLS   45
usage_00282.pdb         1  GLSSKFIESE-GVKLHYVEG-G---S--K-GTPIVFIHGFGSTWKMWE-------PVMLS   45
usage_00399.pdb         1  ----QSFTLSSGDKIVYAENGN---V--A-GEPLLLVHGFGGNKDNFT-------RIARQ   43
usage_00484.pdb         1  ----HTFHG---DHAYVFYQ-KPVGA--R-KYPLVFAHGVGQFSKTWETTPDGREGFQNI   49
usage_00485.pdb         1  ----SIFTYQ-EKDIYYEID-G---TLDINSDVIVILNGIMMSTKSWD-------AFVEN   44
usage_00576.pdb         1  NFEQTIVDTT-EARINLVKA-G------H-GAPLLLLHGYPQTHVMWH-------KIAPL   44
usage_00577.pdb         1  GFGSEWINTS-SGRIFARVG-G------D-GPPLLLLHGFPQTHVMWH-------RVAPK   44
                                                           p    hG       w             

usage_00279.pdb        46  YMK-DHKVIAID   56
usage_00280.pdb        46  YMK-DHKVIAID   56
usage_00281.pdb        46  YMK-DHKVIAID   56
usage_00282.pdb        46  YMK-DHKVIAID   56
usage_00399.pdb        44  LE--NYNLIIPD   53
usage_00484.pdb        50  FLRRRFCVYLVD   61
usage_00485.pdb        45  FSK-NHVLLRYD   55
usage_00576.pdb        45  LAN-NFTVVATD   55
usage_00577.pdb        45  LAE-RFKVIVAD   55
                                      D


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