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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 00:38:34 2021
# Report_file: c_0892_19.html
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#====================================
# Aligned_structures: 11
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00049.pdb
#   4: usage_00069.pdb
#   5: usage_00070.pdb
#   6: usage_00197.pdb
#   7: usage_00198.pdb
#   8: usage_00199.pdb
#   9: usage_00200.pdb
#  10: usage_00201.pdb
#  11: usage_00202.pdb
#
# Length:         95
# Identity:       67/ 95 ( 70.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 95 ( 70.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 95 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIK----NIK-DKAVIDE   55
usage_00029.pdb         1  TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIK----NIK-DKAVIDE   55
usage_00049.pdb         1  TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIK----NIK-DKAVIDE   55
usage_00069.pdb         1  TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNIKD-KAVIDEIFQG   59
usage_00070.pdb         1  TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNI-KAV--IDEIFQG   57
usage_00197.pdb         1  -KLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIK----NIK-DKAVIDE   54
usage_00198.pdb         1  TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIK----NIK-DKAVIDE   55
usage_00199.pdb         1  TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIK----NIK-DKAVIDE   55
usage_00200.pdb         1  -KLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIK----NIK-DKAVIDE   54
usage_00201.pdb         1  -KLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIK----NIK-DKAVIDE   54
usage_00202.pdb         1  -KLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIK----NIK-DKAVIDE   54
                            KLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIK               

usage_00028.pdb        56  IFQGLDANQDEQVDFQEFISLVAIALKAAHYHTH-   89
usage_00029.pdb        56  IFQGLDANQDEQVDFQEFISLVAIALKAAHYHTHK   90
usage_00049.pdb        56  IFQGLDANQDEQVDFQEFISLVAIALKAAH-----   85
usage_00069.pdb        60  LDA----NQDEQVDFQEFISLVAIALKAAHYHT--   88
usage_00070.pdb        58  LDA----NQDEQVDFQEFISLVAIALKAAH-----   83
usage_00197.pdb        55  IFQGLDANQDEQVDFQEFISLVAIALKAAHYH---   86
usage_00198.pdb        56  IFQGLDANQDEQVDFQEFISLVAIALKAAHYHT--   88
usage_00199.pdb        56  IFQGLDANQDEQVDFQEFISLVAIALKAAHYH---   87
usage_00200.pdb        55  IFQGLDANQDEQVDFQEFISLVAIALKAAHYH---   86
usage_00201.pdb        55  IFQGLDANQDEQVDFQEFISLVAIALKAAHYH---   86
usage_00202.pdb        55  IFQGLDANQDEQVDFQEFISLVAIALKAAHY----   85
                                  NQDEQVDFQEFISLVAIALKAAH     


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