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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 00:11:49 2021
# Report_file: c_1372_80.html
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#====================================
# Aligned_structures: 9
#   1: usage_00695.pdb
#   2: usage_00696.pdb
#   3: usage_01140.pdb
#   4: usage_01349.pdb
#   5: usage_01350.pdb
#   6: usage_01381.pdb
#   7: usage_01385.pdb
#   8: usage_01386.pdb
#   9: usage_01387.pdb
#
# Length:         66
# Identity:       24/ 66 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 66 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 66 ( 22.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00695.pdb         1  -----------LMPLHELLFVESNPIPVKWAMKKMGLI-GGELRLPMTELSEKHHQALEK   48
usage_00696.pdb         1  -----------LMPLHELLFVESNPIPVKWAMKKMGLI-GGELRLPMTELSEKHHQALEK   48
usage_01140.pdb         1  DAAAARAINDRLMPLHKALFIESNPIPVKWALHEMGLI-PEGIRLPLTWLSPHCHDPLRQ   59
usage_01349.pdb         1  -------------GLFSALFCEANPIPVKWAAHKMGLISQGDIRLPLTELSTEFHGLLLD   47
usage_01350.pdb         1  -------------GLFSALFCEANPIPVKWAAHKMGLISQGDIRLPLTELSTEFHGLLLD   47
usage_01381.pdb         1  DAAAARAINDRLMPLHKALFIESNPIPVKWALHEMGLI-PEGIRLPLTWLSPHCHDPLRQ   59
usage_01385.pdb         1  -AAAARAINDRLMPLHKALFIESNPIPVKWALHEMGLI-PEGIRLPLTWLSPRCHEPLRQ   58
usage_01386.pdb         1  -----------LMPLHKALFIESNPIPVKWALHEMGLI-PEGIRLPLTWLSPRCHEPLRQ   48
usage_01387.pdb         1  -AAAARAINDRLMPLHKALFIESNPIPVKWALHEMGLI-PEGIRLPLTWLSPRCHEPLRQ   58
                                         L   LF E NPIPVKWA   MGLI     RLP T LS   H  L  

usage_00695.pdb        49  VLKNLE   54
usage_00696.pdb        49  VLKNLE   54
usage_01140.pdb        60  AMRQTG   65
usage_01349.pdb        48  AMKNAR   53
usage_01350.pdb        48  AMKNAR   53
usage_01381.pdb        60  AMRQTG   65
usage_01385.pdb        59  AMRQTG   64
usage_01386.pdb        49  AMRQTG   54
usage_01387.pdb        59  AMRQT-   63
                                 


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