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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 23:09:44 2021
# Report_file: c_1283_31.html
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#====================================
# Aligned_structures: 10
#   1: usage_00003.pdb
#   2: usage_00008.pdb
#   3: usage_00130.pdb
#   4: usage_00211.pdb
#   5: usage_00337.pdb
#   6: usage_00346.pdb
#   7: usage_00453.pdb
#   8: usage_00930.pdb
#   9: usage_01267.pdb
#  10: usage_01381.pdb
#
# Length:         37
# Identity:        2/ 37 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 37 ( 21.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 37 ( 35.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  --PVVTLVG-KDGNEENTLQMVAEKLETIHYEVACTF   34
usage_00008.pdb         1  --PVVTLVG-KDGNEENTLQMVAEKLETIHYEVACTF   34
usage_00130.pdb         1  --TKVTLIG-RQGDEVISIDDVARHLETINYEVPCTI   34
usage_00211.pdb         1  --TKVTLIG-RQGDKVISIDDVARHLETINYEVPCTI   34
usage_00337.pdb         1  --TKVTLIG-RQGDEVISIDDVARHLETINYEVPCTI   34
usage_00346.pdb         1  --TKVTLIG-RQGDEVISIDDVARHLETINYEVPCTI   34
usage_00453.pdb         1  --TKVTLIG-RQGDKVISIDDVARHLETINYEVPCTI   34
usage_00930.pdb         1  --TKVTLIG-RQGDEVISIDDVARHLETINYEVPCTI   34
usage_01267.pdb         1  --SIATLIG-KDGKEEITAP-VAESAESITNELLSR-   32
usage_01381.pdb         1  RVIIAAHGNS-------LRALVKYLDNMSEEEILE-L   29
                                tl g            Va   e i  E     


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