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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 23:07:59 2021
# Report_file: c_1286_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00176.pdb
#   2: usage_00196.pdb
#   3: usage_00197.pdb
#   4: usage_00299.pdb
#   5: usage_00300.pdb
#   6: usage_00301.pdb
#   7: usage_00302.pdb
#   8: usage_00568.pdb
#   9: usage_00585.pdb
#
# Length:         81
# Identity:       33/ 81 ( 40.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 81 ( 92.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 81 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00176.pdb         1  ----TFALVSY-IANKVLTVQTIDNALSKRNEKWDEVYKYIVTNWLAKVNTQIDLIRKKM   55
usage_00196.pdb         1  --LGTFALVSY-IANKVLTVQTIDNALSKRNEKWDEVYKYIVTNWLAKVNTQIDLIRKKM   57
usage_00197.pdb         1  ----TFALVSY-IANKVLTVQTIDNALSKRNEKWDEVYKYIVTNWLAKVNTQIDLIRKKM   55
usage_00299.pdb         1  --LGTFALVSY-IANKVLTVQTIDNALSKRNEKWDEVYKYIVTNWLAKVNTQIDLIRKKM   57
usage_00300.pdb         1  ----TFALVSY-IANKVLTVQTIDNALSKRNEKWDEVYKYIVTNWLAKVNTQIDLIRKKM   55
usage_00301.pdb         1  ----TFALVSY-IANKVLTVQTIDNALSKRNEKWDEVYKYIVTNWLAKVNTQIDLIRKKM   55
usage_00302.pdb         1  ----TFALVSY-IANKVLTVQTIDNALSKRNEKWDEVYKYIVTNWLAKVNTQIDLIRKKM   55
usage_00568.pdb         1  ILVFTIKSFLGSSDNKNKVIKAINNALKERDEKWKEVYSFIVSNWMTKINTQFNKRKEQM   60
usage_00585.pdb         1  ----TFALVSY-IANKVLTVQTIDNALSKRNEKWDEVYKYIVTNWLAKVNTQIDLIRKKM   55
                               Tfalvsy iaNKvltvqtIdNALskRnEKWdEVYkyIVtNWlaKvNTQidlirkkM

usage_00176.pdb        56  KEALENQAEATKAIINYQYNQ   76
usage_00196.pdb        58  KEALENQAEATKAIINYQYNQ   78
usage_00197.pdb        56  KEALENQAEATKAIINYQYN-   75
usage_00299.pdb        58  KEALENQAEATKAIINYQYNQ   78
usage_00300.pdb        56  KEALENQAEATKAIINYQYNQ   76
usage_00301.pdb        56  KEALENQAEATKAIINYQYNQ   76
usage_00302.pdb        56  KEALENQAEATKAIINYQYNQ   76
usage_00568.pdb        61  YQALQNQVNAIKTIIESKYN-   80
usage_00585.pdb        56  KEALENQAEATKAIINYQYNQ   76
                           keALeNQaeAtKaIInyqYN 


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