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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 00:24:10 2021
# Report_file: c_0581_36.html
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#====================================
# Aligned_structures: 10
#   1: usage_00213.pdb
#   2: usage_00214.pdb
#   3: usage_00215.pdb
#   4: usage_00614.pdb
#   5: usage_00615.pdb
#   6: usage_00616.pdb
#   7: usage_00617.pdb
#   8: usage_00618.pdb
#   9: usage_00619.pdb
#  10: usage_00620.pdb
#
# Length:         84
# Identity:       58/ 84 ( 69.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 84 ( 69.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 84 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00213.pdb         1  NGGKWTISCGRGKSDTFWLHTLLAMIGEQFDFGDEICGAVVSVRQKQERVAIWTKNAANE   60
usage_00214.pdb         1  NGGKWTISCGRGKSDTFWLHTLLAMIGEQFDFGDEICGAVVSVRQKQERVAIWTKNAANE   60
usage_00215.pdb         1  NGGKWTISCGRGKSDTFWLHTLLAMIGEQFDFGDEICGAVVSVRQKQERVAIWTKNAANE   60
usage_00614.pdb         1  NGGKWTANYPKGKSDTSWLYTLLAMIGEQFDHGDEICGAVVNVRGRAEKISIWTKNASNE   60
usage_00615.pdb         1  NGGKWTANYPKGKSDTSWLYTLLAMIGEQFDHGDEICGAVVNVRGRAEKISIWTKNASNE   60
usage_00616.pdb         1  ----WTANYPKGKSDTSWLYTLLAMIGEQFDHGDEICGAVVNVRGRAEKISIWTKNASNE   56
usage_00617.pdb         1  NGGKWTANYPKGKSDTSWLYTLLAMIGEQFDHGDEICGAVVNVRGRAEKISIWTKNASNE   60
usage_00618.pdb         1  NGGKWTANYPKGKSDTSWLYTLLAMIGEQFDHGDEICGAVVNVRGRAEKISIWTKNASNE   60
usage_00619.pdb         1  NGGKWTANYPKGKSDTSWLYTLLAMIGEQFDHGDEICGAVVNVRGRAEKISIWTKNASNE   60
usage_00620.pdb         1  NGGKWTANYPKGKSDTSWLYTLLAMIGEQFDHGDEICGAVVNVRGRAEKISIWTKNASNE   60
                               WT     GKSDT WL TLLAMIGEQFD GDEICGAVV VR   E   IWTKNA NE

usage_00213.pdb        61  AAQISIGKQWKEFLDYKDSIGFIV   84
usage_00214.pdb        61  AAQISIGKQWKEFLDYKDSIGFIV   84
usage_00215.pdb        61  AAQISIGKQWKEFLDYKDSIGFIV   84
usage_00614.pdb        61  AAQVSIGKQWKEFLDYNETMGFIF   84
usage_00615.pdb        61  AAQVSIGKQWKEFLDYNETMGFIF   84
usage_00616.pdb        57  AAQVSIGKQWKEFLDYNETMGFIF   80
usage_00617.pdb        61  AAQVSIGKQWKEFLDYNETMGFIF   84
usage_00618.pdb        61  AAQVSIGKQWKEFLDYNETMGFIF   84
usage_00619.pdb        61  AAQVSIGKQWKEFLDYNETMGFIF   84
usage_00620.pdb        61  AAQVSIGKQWKEFLDYNETMGFIF   84
                           AAQ SIGKQWKEFLDY    GFI 


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