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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 01:34:39 2021
# Report_file: c_0626_3.html
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#====================================
# Aligned_structures: 16
#   1: usage_00081.pdb
#   2: usage_00096.pdb
#   3: usage_00097.pdb
#   4: usage_00098.pdb
#   5: usage_00099.pdb
#   6: usage_00100.pdb
#   7: usage_00101.pdb
#   8: usage_00102.pdb
#   9: usage_00103.pdb
#  10: usage_00104.pdb
#  11: usage_00105.pdb
#  12: usage_00106.pdb
#  13: usage_00115.pdb
#  14: usage_00116.pdb
#  15: usage_00117.pdb
#  16: usage_00120.pdb
#
# Length:        106
# Identity:       22/106 ( 20.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/106 ( 34.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/106 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  -VIPESVNQVCYQVIGNDLTVTMAAESGQLQLNAFEPLIVYNILSSMRLLGRAMTNLAER   59
usage_00096.pdb         1  -VMPEVMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTEN   59
usage_00097.pdb         1  -VMPEVMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTEN   59
usage_00098.pdb         1  -VMPEVMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTEN   59
usage_00099.pdb         1  -VMPEVMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTEN   59
usage_00100.pdb         1  -VMPEVMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTEN   59
usage_00101.pdb         1  PVMPEVMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTEN   60
usage_00102.pdb         1  PVMPEVMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTEN   60
usage_00103.pdb         1  -VMPEVMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTEN   59
usage_00104.pdb         1  -VMPEVMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTEN   59
usage_00105.pdb         1  PVMPEVMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTEN   60
usage_00106.pdb         1  -VMPEVMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTEN   59
usage_00115.pdb         1  PVMPEVMNQVAFQVFGNDLTITSASEAGQFELNVMEPVLFFNLIQSISIMTNVFKSFTEN   60
usage_00116.pdb         1  -VVPEVVNQVCFKVIGNDTTVTMAAEAGQLQLNVMEPVIGQAMFESVHILTNACYNLLEK   59
usage_00117.pdb         1  PVVPEVVNQVCFKVIGNDTTVTMAAEAGQLQLNVMEPVIGQAMFESVHILTNACYNLLEK   60
usage_00120.pdb         1  PTQNEALTQVCVQVMGNNAAITFAGSQGQFELNVFKPVMIANLLNSIRLITDAAYSFRVH   60
                            v pE  nQV   V GNd t T A e GQ  LNv ePv       S    t       e 

usage_00081.pdb        60  CVDGIEANVERCRAGAEESISLATALVPVVGYARAAEIAKQALASG  105
usage_00096.pdb        60  CLKGIKANEERMKEYVEKSIGIITAINPHVGYETAAKLAREAYL--  103
usage_00097.pdb        60  CLKGIKANEERMKEYVEKSIGIITAINPHVGYETAAKLAREAYL--  103
usage_00098.pdb        60  CLKGIKANEERMKEYVEKSIGIITAINPHVG---------------   90
usage_00099.pdb        60  CLKGIKANEERMKEYVEKSIGIITAINPHVGYETAAKLAREAYL--  103
usage_00100.pdb        60  CLKGIKANEERMKEYVEKSIGIITAINPHVG---------------   90
usage_00101.pdb        61  CLKGIKANEERMKEYVEKSIGIITAINPHVGYETAAKLAREAYL--  104
usage_00102.pdb        61  CLKGIKANEERMKEYVEKSIGIITAINPHVG---------------   91
usage_00103.pdb        60  CLKGIKANEERMKEYVEKSIGIITAINPHVGYETAAKLAREAYLTG  105
usage_00104.pdb        60  CLKGIKANEERMKEYVEKSIGIITAINPHVG---------------   90
usage_00105.pdb        61  CLKGIKANEERMKEYVEKSIGIITAINPHVGYETAAKLAREAYL--  104
usage_00106.pdb        60  CLKGIKANEERMKEYVEKSIGIITAINPHVGYETAAKLAREAYLTG  105
usage_00115.pdb        61  CLKGIKANEERMKEYVEKSIGIITAINPHVGYETAAKLAREAYL--  104
usage_00116.pdb        60  CINGITANKEVCEGYVYNSIGIVTYLNP------------------   87
usage_00117.pdb        61  CINGITANKEVCEGYVYNSIGIVTYLNPFIGHHNGDIVGKICAETG  106
usage_00120.pdb        61  CVEGIKANEPRIHELLTKSLMLVTALNPKIGYDAASKVAKNAHKKG  106
                           C  GI AN e        Si   T  nP                  


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