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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 23:21:26 2021
# Report_file: c_1442_915.html
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#====================================
# Aligned_structures: 22
#   1: usage_00531.pdb
#   2: usage_00734.pdb
#   3: usage_00986.pdb
#   4: usage_01388.pdb
#   5: usage_01418.pdb
#   6: usage_04361.pdb
#   7: usage_05490.pdb
#   8: usage_07358.pdb
#   9: usage_08474.pdb
#  10: usage_10361.pdb
#  11: usage_11963.pdb
#  12: usage_11995.pdb
#  13: usage_12133.pdb
#  14: usage_15517.pdb
#  15: usage_15526.pdb
#  16: usage_17016.pdb
#  17: usage_18488.pdb
#  18: usage_18490.pdb
#  19: usage_18491.pdb
#  20: usage_18726.pdb
#  21: usage_19623.pdb
#  22: usage_19966.pdb
#
# Length:         25
# Identity:        1/ 25 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 25 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 25 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00531.pdb         1  AKIIKHPNFD--RKTL-NNDIMLIK   22
usage_00734.pdb         1  KEVFVHPNYS--KSTT-DNDIALLH   22
usage_00986.pdb         1  AKIIRHPQYD--RKTL-NNDIMLIK   22
usage_01388.pdb         1  KEKFICPNKK--NDEVLDKDIMLIK   23
usage_01418.pdb         1  KEVFVHPNYS--KSTT-DNDIALLH   22
usage_04361.pdb         1  AKIIKHPNFD--RKTL-NNNIMLIK   22
usage_05490.pdb         1  SLSVRHPEYN--RPLL-ANDLMLIK   22
usage_07358.pdb         1  AKIIRHPQYD--RKTL-NNDIMLIK   22
usage_08474.pdb         1  AKIIKHPNFD--RETY-NNDIMLIK   22
usage_10361.pdb         1  RRAIRHPQYN--QRTI-QNDIMLLQ   22
usage_11963.pdb         1  -KFIPFSR--VTSDPQ-SNDIMLVK   21
usage_11995.pdb         1  AKIIKHPNFD--RKTL-NNDIMLIK   22
usage_12133.pdb         1  AKIIRHPKYN--RDTL-DNDIMLIK   22
usage_15517.pdb         1  AKIIRHPKYN--RDTL-DNDIMLIK   22
usage_15526.pdb         1  AKIIRHPKYN--RDTL-DNDIMLIK   22
usage_17016.pdb         1  AKIIRHPKYN--RDTL-DNDIMLIK   22
usage_18488.pdb         1  AKIIRHPKYN--RDTL-DNDIMLIK   22
usage_18490.pdb         1  AKIIRHPKYN--RDTL-DNDIMLIK   22
usage_18491.pdb         1  AKIIRHPKYN--RDTL-DNDIMLIK   22
usage_18726.pdb         1  AKIIKHPNFD--RKTL-NNDIMLIK   22
usage_19623.pdb         1  AKIIRHPKYN--RDTL-DNDIMLIK   22
usage_19966.pdb         1  AKIIRHPKYN--RDTL-DNDIMLIK   22
                                 p           ndi L  


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