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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 00:39:57 2021
# Report_file: c_1234_16.html
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#====================================
# Aligned_structures: 11
#   1: usage_00074.pdb
#   2: usage_00307.pdb
#   3: usage_00308.pdb
#   4: usage_00309.pdb
#   5: usage_00677.pdb
#   6: usage_00678.pdb
#   7: usage_01499.pdb
#   8: usage_01582.pdb
#   9: usage_01583.pdb
#  10: usage_01584.pdb
#  11: usage_01603.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 58 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 58 ( 77.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  ---KIYK-DTE------GYYTIGIGHLLTK-SP-S---LNAAKSELDKA---------   34
usage_00307.pdb         1  IL-MPNTVGGY------LPGPADD-----PQRV-TWPTNAGTIQQALKRG--------   37
usage_00308.pdb         1  IL-MPNTVGGY------LPGPADD-----PQRV-TWPTNAGTIQQALKRG--------   37
usage_00309.pdb         1  IL-MPNTVGGY------LPGPADD-----PQRV-TWPTNAGTIQQALKRG--------   37
usage_00677.pdb         1  IL-MPNTVGGY------LPGPADD-----PQRV-TWPTNAGTIQQALKRG--------   37
usage_00678.pdb         1  --ILPNTVGGY------LPGPADD-----PQRV-TWPTNAGTIQQALKRG--------   36
usage_01499.pdb         1  LG-VLAKAPK-PIQETRVDLPTIG-----VA-------TIHRAARAG-----------   33
usage_01582.pdb         1  IL-MPNTVGGY------LPGPADD-----PQRV-TWPTNAGTIQQALKRG--------   37
usage_01583.pdb         1  IL-MPNTVGGY------LPGPADD-----PQRV-TWPTNAGTIQQALKRG--------   37
usage_01584.pdb         1  IL-MPNTVGGY------LPGPADD-----PQRV-TWPTNAGTIQQALKRG--------   37
usage_01603.pdb         1  ---------WV------IPPISCP-----ENEKGEFPKNLVQ--------IKSNRDKE   30
                                                                                     


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