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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 00:10:28 2021
# Report_file: c_1015_41.html
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#====================================
# Aligned_structures: 9
#   1: usage_00142.pdb
#   2: usage_00191.pdb
#   3: usage_00192.pdb
#   4: usage_00501.pdb
#   5: usage_00504.pdb
#   6: usage_00505.pdb
#   7: usage_00506.pdb
#   8: usage_00770.pdb
#   9: usage_00774.pdb
#
# Length:         70
# Identity:        3/ 70 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 70 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 70 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  --GVFMTMVQLPAGATQERTQKVLNEVTHYYLTK---EKNNVE-SVFAVNGFGFAGRGQN   54
usage_00191.pdb         1  --GVLFAQVQTPPGSSAERTQVVVDSMREYLLEK---ESSSVS-SVFTVTGFNFAGRGQS   54
usage_00192.pdb         1  --GVLFAQVQTPPGSSAERTQVVVDSMREYLLEK---ESSSVS-SVFTVTGFNFAGRGQS   54
usage_00501.pdb         1  --GVFMTMVQLPAGATQERTQKVLNEVTHYYLTK---EKNNVE-SVFAVNGFGFAGRGQN   54
usage_00504.pdb         1  --GVFMTMVQLPAGATQERTQKVLNEVTHYYLTK---EKNNVE-SVFAVNGFGFAGRGQN   54
usage_00505.pdb         1  --GVFMTMVQLPAGATQERTQKVLNEVTHYYLTK---EKNNVE-SVFAVNGFGFAGRGQN   54
usage_00506.pdb         1  --GVFMTMVQLPAGATQERTQKVLNEVTHYYLTK---EKNNVE-SVFAVNGFGFAGRGQN   54
usage_00770.pdb         1  --GVFMTMVQLPAGATQERTQKVLNEVTHYYLTK---EKNNVE-SVFAVNGFGFAGRGQN   54
usage_00774.pdb         1  AVITKTIEME--AGLSEDELE---NQLKIEADQYIPYPLEEVAIDFEVQG-LSA--RNPE   52
                             gv    vq   G   ertq        y l k   e   V  svf v  f f  Rgq 

usage_00142.pdb        55  TGIAFVSLK-   63
usage_00191.pdb        55  SGMAFIMLK-   63
usage_00192.pdb        55  SGMAFIMLK-   63
usage_00501.pdb        55  TGIAFVSL--   62
usage_00504.pdb        55  TGIAFVSLK-   63
usage_00505.pdb        55  TGIAFVSLK-   63
usage_00506.pdb        55  TGIAFVSL--   62
usage_00770.pdb        55  TGIAFVSLK-   63
usage_00774.pdb        53  RVDVLLAACR   62
                            g af  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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