################################################################################################
# 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 00:08:44 2021
# Report_file: c_0618_10.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00046.pdb
#   2: usage_00047.pdb
#   3: usage_00081.pdb
#   4: usage_00082.pdb
#   5: usage_00085.pdb
#   6: usage_00086.pdb
#   7: usage_00099.pdb
#   8: usage_00170.pdb
#   9: usage_00242.pdb
#
# Length:         70
# Identity:       17/ 70 ( 24.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 70 ( 67.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 70 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  TAAQFKVLSSIRSAASITPVELKKVLSVDLGALTRMLDRLVCKGWVERLPN-----PNVL   55
usage_00047.pdb         1  TAAQFKVLSSIRSAASITPVELKKVLSVDLGALTRMLDRLVCKGWVERLPN-----PNGV   55
usage_00081.pdb         1  TAAQFKVLSSIRSAASITPVELKKVLSVDLGALTRMLDRLVSKGWVERLPN-----PNDK   55
usage_00082.pdb         1  TAAQFKVLSSIRSAASITPVELKKVLSVDLGALTRMLDRLVSKGWVERLPNVLVKL----   56
usage_00085.pdb         1  TAAQFKVLCSIRCAACITPVELKKVLSVDLGALTRMLDRLVSKGWVERLPN-----PNDK   55
usage_00086.pdb         1  TAAQFKVLCSIRCAACITPVELKKVLSVDLGALTRMLDRLVSKGWVERLPN-----PNDK   55
usage_00099.pdb         1  TAAQFKVLCSIRCAACITPVELKKVLSVDLGALTRMLDRLVCKGWVERLPN-----PNDK   55
usage_00170.pdb         1  TPAQFDILQKIYFEGPKRPGELSVLLGVAKSTVTGLVKRLEADGYLTRTPDR------AY   54
usage_00242.pdb         1  TAAQFKVLCSIRCAACITPVELKKVLSVDLGALTRMLDRLVCKGWVERLPN-----PNDK   55
                           TaAQFkvL sIr aa itPvELkkvLsVdlgalTrmldRLv kGwveRlPn         

usage_00046.pdb        56  VKL-------   58
usage_00047.pdb        56  LVKL------   59
usage_00081.pdb        56  R---GVLVKL   62
usage_00082.pdb            ----------     
usage_00085.pdb        56  R---GVLVK-   61
usage_00086.pdb        56  R---GVLVKL   62
usage_00099.pdb        56  R---GVLVKL   62
usage_00170.pdb        55  FLVI------   58
usage_00242.pdb        56  R---GVLVK-   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.
#
################################################EOF#################################################