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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 00:17:55 2021
# Report_file: c_0862_8.html
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#====================================
# Aligned_structures: 10
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00024.pdb
#   4: usage_00025.pdb
#   5: usage_00123.pdb
#   6: usage_00124.pdb
#   7: usage_00292.pdb
#   8: usage_00293.pdb
#   9: usage_00391.pdb
#  10: usage_00441.pdb
#
# Length:        105
# Identity:       36/105 ( 34.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/105 ( 86.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/105 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  TSNVVYGKKTGNTPDGRRAGAPFGPGANPMHGRDQKGAVASLTSVAKLPFAYAKDGISYT   60
usage_00016.pdb         1  TSNVVYGKKTGNTPDGRRAGAPFGPGANPMHGRDQKGAVASLTSVAKLPFAYAKDGISYT   60
usage_00024.pdb         1  TSNVVYGKKTGNTPDGRRAGAPFGPGANPMHGRDQKGAVASLTSVAKLPFAYAKDGISYT   60
usage_00025.pdb         1  ---VVYGKKTGNTPDGRRAGAPFGPGANPMHGRDQKGAVASLTSVAKLPFAYAKDGISYT   57
usage_00123.pdb         1  ---VVYGKKTGNTPDGRRAGAPFGPGANPMHGRDQKGAVASLTSVAKLPFAYAKDGISYT   57
usage_00124.pdb         1  ---VVYGKKTGNTPDGRRAGAPFGPGANPMHGRDQKGAVASLTSVAKLPFAYAKDGISYT   57
usage_00292.pdb         1  TSNVVYGKKTGNTPDGRRAGAPFGPGANPMHGRDQKGAVASLTSVAKLPFAYAKDGISYT   60
usage_00293.pdb         1  TSNVVYGKKTGNTPDGRRAGAPFGPGANPMHGRDQKGAVASLTSVAKLPFAYAKDGISYT   60
usage_00391.pdb         1  -ANVPLGAQTGATPDGRLAHTPVADGVGPTSGFDISGPTASCNSVAKLDHAIASNGTLFN   59
usage_00441.pdb         1  ---VVYGKKTGNTPDGRRAGAPFGPGANPMHGRDQKGAVASLTSVAKLPFAYAKDGISYT   57
                              VvyGkkTGnTPDGRrAgaPfgpGanPmhGrDqkGavASltSVAKLpfAyAkdGisyt

usage_00015.pdb        61  FSIVPNALGKDDEVRKTNLAGLMDGYFH-HEASIEGGQHLNVN--  102
usage_00016.pdb        61  FSIVPNALGKDDEVRKTNLAGLMDGYFH-HEASIEGGQHLNVN--  102
usage_00024.pdb        61  FSIVPNALGKDDEVRKTNLAGLMDGYFH-HEASIEGGQHLNVNVM  104
usage_00025.pdb        58  FSIVPNALGKDDEVRKTNLAGLMDGYFH-HEASIEGGQHLNVNVM  101
usage_00123.pdb        58  FSIVPNALGKDDEVRKTNLAGLMDGYFH-HEASIEGGQHLNVNVM  101
usage_00124.pdb        58  FSIVPNALGKDDEVRKTNLAGLMDGYFH-HEASIEGGQHLNVNVM  101
usage_00292.pdb        61  FSIVPNALGKDDEVRKTNLAGLMDGYFH-HEASIEGGQHLNVNVM  104
usage_00293.pdb        61  FSIVPNALGKDDEVRKTNLAGLMDGYFH-HEASIEGGQHLNVNVM  104
usage_00391.pdb        60  MKMHPTAMA--GEKGLESFISLIRGYFDQ------QGMHMQFNVV   96
usage_00441.pdb        58  FSIVPNALGKDDEVRKTNLAGLMDGYFH-HEASIEGGQHLNVN--   99
                           fsivPnAlg  dEvrktnlagLmdGYFh       gGqHlnvN  


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