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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 02:58:13 2021
# Report_file: c_1159_115.html
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#====================================
# Aligned_structures: 23
#   1: usage_00257.pdb
#   2: usage_00534.pdb
#   3: usage_00537.pdb
#   4: usage_00538.pdb
#   5: usage_00684.pdb
#   6: usage_00687.pdb
#   7: usage_00688.pdb
#   8: usage_00689.pdb
#   9: usage_00786.pdb
#  10: usage_00924.pdb
#  11: usage_00925.pdb
#  12: usage_01173.pdb
#  13: usage_01174.pdb
#  14: usage_01260.pdb
#  15: usage_01364.pdb
#  16: usage_01365.pdb
#  17: usage_01366.pdb
#  18: usage_01427.pdb
#  19: usage_01428.pdb
#  20: usage_01739.pdb
#  21: usage_01771.pdb
#  22: usage_01882.pdb
#  23: usage_01883.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 48 ( 27.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 48 ( 47.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00257.pdb         1  DLKVTIKPA-P---E-TK-NT----MILEICTRYRGDQDATMSILDIS   38
usage_00534.pdb         1  HLNVSVENI-H---LN-K-GA----LMLKICTRYLGEVDSTMTIIDIS   38
usage_00537.pdb         1  HLNVSVENIK---------GA----LMLKICTRYLGEVDSTMTIIDIS   35
usage_00538.pdb         1  HLNVSVENI-H---LN---GA----LMLKICTRYLGEVDSTMTIIDIS   37
usage_00684.pdb         1  DLKVTIKPA-P------K-NT----MILEICTRYRGDQDATMSILDIS   36
usage_00687.pdb         1  DLKVTIKPA-PQDA---K-NT----MILEICTRYRGDQDATMSILDIS   39
usage_00688.pdb         1  DLKVTIKPA-P------K-NT----MILEICTRYRGDQDATMSILDIS   36
usage_00689.pdb         1  DLKVTIKPA-P------K-NT----MILEICTRYRGDQDATMSILDIS   36
usage_00786.pdb         1  DLKVTIKPA-P------K-NT----MILEICTRYRGDQDATMSILDIS   36
usage_00924.pdb         1  DLKVTIKPA-P------K-NT----MILEICTRYRGDQDATMSILDIS   36
usage_00925.pdb         1  DLKVTIKPA-P------K-NT----MILEICTRYRGDQDATMSILDIS   36
usage_01173.pdb         1  DLKVTIKPA-P---E--AKNT----MILEICTRYRGDQDATMSILDIS   38
usage_01174.pdb         1  DLKVTIKPA-P---E--AKNT----MILEICTRYRGDQDATMSILDIS   38
usage_01260.pdb         1  DLKVTIKPA-P------K-NT----MILEICTRYRGDQDATMSILDIS   36
usage_01364.pdb         1  DLKVTIKPA-P--------NT----MILEICTRYRGDQDATMSILDIS   35
usage_01365.pdb         1  DLKVTIKPA-P------K-NT----MILEICTRYRGDQDATMSILDIS   36
usage_01366.pdb         1  DLKVTIKPA-P------K-NT----MILEICTRYRGDQDATMSILDIS   36
usage_01427.pdb         1  DLKVTIKPA-P---E--AKNT----MILEICTRYRGDQDATMSILDIS   38
usage_01428.pdb         1  DLKVTIKPA-P---E--AKNT----MILEICTRYRGDQDATMSILDIS   38
usage_01739.pdb         1  DISILG-SP------------KLGATFVDYIATFHK-NGQQ----T-T   29
usage_01771.pdb         1  DLKVTIKPA-P------K-NT----MILEICTRYRGDQDATMSILDIS   36
usage_01882.pdb         1  DLKVTIKPA-P--------NT----MILEICTRYRGDQDATMSILDIS   35
usage_01883.pdb         1  DLKVTIKPA-P------K-NT----MILEICTRYRGDQDATMSILDIS   36
                            l v                       l ictry g  d t    d s


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