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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 23:25:44 2021
# Report_file: c_1491_320.html
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#====================================
# Aligned_structures: 27
#   1: usage_01181.pdb
#   2: usage_01182.pdb
#   3: usage_01215.pdb
#   4: usage_01355.pdb
#   5: usage_01399.pdb
#   6: usage_01400.pdb
#   7: usage_01573.pdb
#   8: usage_01574.pdb
#   9: usage_01575.pdb
#  10: usage_01576.pdb
#  11: usage_01638.pdb
#  12: usage_01639.pdb
#  13: usage_01805.pdb
#  14: usage_01806.pdb
#  15: usage_01807.pdb
#  16: usage_01808.pdb
#  17: usage_02172.pdb
#  18: usage_02173.pdb
#  19: usage_02174.pdb
#  20: usage_02175.pdb
#  21: usage_02176.pdb
#  22: usage_02177.pdb
#  23: usage_02178.pdb
#  24: usage_03091.pdb
#  25: usage_03213.pdb
#  26: usage_03214.pdb
#  27: usage_03410.pdb
#
# Length:         39
# Identity:        1/ 39 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 39 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 39 ( 69.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01181.pdb         1  ---TSL----MRTLCG-----T--PTYLAPEVLVSVGTA   25
usage_01182.pdb         1  ---TSL----MRTLCG-----T--PTYLAPEVLVSVGTA   25
usage_01215.pdb         1  ----EA----EQAVLG-----AVF---LDPAALVPASEI   23
usage_01355.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_01399.pdb         1  --FGVS----AKNLKTLQKIGT--PYWMAPEVVMCETMK   31
usage_01400.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_01573.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_01574.pdb         1  ---TSL----MRTLCG-----T--PTYLAPEVLVSVGTA   25
usage_01575.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_01576.pdb         1  ---TSL----MRTLCG-----T--PTYLAPEVLVSVGTA   25
usage_01638.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_01639.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_01805.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_01806.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_01807.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_01808.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_02172.pdb         1  ---TSL----MRTLCG-----T--PTYLAPEVLVSVGTA   25
usage_02173.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_02174.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_02175.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_02176.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_02177.pdb         1  ---TSL----MRTLCG-----T--PTYLAPEVLVSVGTA   25
usage_02178.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_03091.pdb         1  ---TSL----MRTLCG-----T--PTYLAPEVLVSVGTA   25
usage_03213.pdb         1  TM-AKRNTVIGT------------PFWMAPEVIQE----   22
usage_03214.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
usage_03410.pdb         1  ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA   24
                                                       aPev       


#=========================================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.
#
################################################EOF#################################################