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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 02:17:45 2021
# Report_file: c_1244_89.html
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#====================================
# Aligned_structures: 19
#   1: usage_00057.pdb
#   2: usage_00149.pdb
#   3: usage_00150.pdb
#   4: usage_00151.pdb
#   5: usage_00307.pdb
#   6: usage_00462.pdb
#   7: usage_00488.pdb
#   8: usage_00489.pdb
#   9: usage_00490.pdb
#  10: usage_00538.pdb
#  11: usage_00539.pdb
#  12: usage_01252.pdb
#  13: usage_01706.pdb
#  14: usage_01707.pdb
#  15: usage_01708.pdb
#  16: usage_01709.pdb
#  17: usage_01710.pdb
#  18: usage_01757.pdb
#  19: usage_01758.pdb
#
# Length:         37
# Identity:        7/ 37 ( 18.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 37 ( 43.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 37 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  -LIAT------RKGVTACHIALAAYLCGKPDVAIYDG   30
usage_00149.pdb         1  K----KLLVANR-GEIAIRIFEAAAELDISTVAI-YS   31
usage_00150.pdb         1  K----KLLVANR-GEIAIRIFEAAAELDISTVAI-YS   31
usage_00151.pdb         1  K----KLLVANR-GEIAIRIFEAAAELDISTVAI-YS   31
usage_00307.pdb         1  S----KILVANR-SEIAIRVFRAANELGIKTVAI-WA   31
usage_00462.pdb         1  -----KILVANR-SEIAIRVFRAANELGIKTVAI-WA   30
usage_00488.pdb         1  K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS   31
usage_00489.pdb         1  -----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS   30
usage_00490.pdb         1  K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS   31
usage_00538.pdb         1  K----KLLVANR-GEIAIRIFRAAAELDISTVAI-Y-   30
usage_00539.pdb         1  K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS   31
usage_01252.pdb         1  K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS   31
usage_01706.pdb         1  K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS   31
usage_01707.pdb         1  K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS   31
usage_01708.pdb         1  K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS   31
usage_01709.pdb         1  K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS   31
usage_01710.pdb         1  -----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS   30
usage_01757.pdb         1  K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS   31
usage_01758.pdb         1  K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS   31
                                      R  eiAir f AA el i tVAI   


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