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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 23:13:29 2021
# Report_file: c_1484_72.html
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#====================================
# Aligned_structures: 13
#   1: usage_01011.pdb
#   2: usage_03913.pdb
#   3: usage_03915.pdb
#   4: usage_03916.pdb
#   5: usage_03918.pdb
#   6: usage_03919.pdb
#   7: usage_03920.pdb
#   8: usage_03921.pdb
#   9: usage_03923.pdb
#  10: usage_03925.pdb
#  11: usage_03927.pdb
#  12: usage_03928.pdb
#  13: usage_03930.pdb
#
# Length:         83
# Identity:       13/ 83 ( 15.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 83 ( 72.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 83 ( 27.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01011.pdb         1  --SSSRTEIEGTQKLLNKDLAELINKMRLAQQNA-----VTSLSE--ECKRQML-TASHT   50
usage_03913.pdb         1  --QALYEKLEQTRTILSVKLAELINIT-------TIAD-FAQENSELAVATTSVVNNQTQ   50
usage_03915.pdb         1  SNQALYEKLEQTRTILSVKLAELINIT-------TIAD--AQENSELAVATTSVVNNQTQ   51
usage_03916.pdb         1  --QALYEKLEQTRTILSVKLAELINIT-------TIAD--AQENSELAVATTSVVNNQTQ   49
usage_03918.pdb         1  SNQALYEKLEQTRTILSVKLAELINIT-------TIAD--AQENSELAVATTSVVNNQTQ   51
usage_03919.pdb         1  -NQALYEKLEQTRTILSVKLAELINIT-------TIAD--AQENSELAVATTSVVNNQTQ   50
usage_03920.pdb         1  -NQALYEKLEQTRTILSVKLAELINIT-------TIAD--AQENSELAVATTSVVNNQTQ   50
usage_03921.pdb         1  SNQALYEKLEQTRTILSVKLAELINIT-------TIAD--AQENSELAVATTSVVNNQTQ   51
usage_03923.pdb         1  SNQALYEKLEQTRTILSVKLAELINIT-------TIAD--AQENSELAVATTSVVNNQTQ   51
usage_03925.pdb         1  --QALYEKLEQTRTILSVKLAELINIT-------TIAD--AQENSELAVATTSVVNNQTQ   49
usage_03927.pdb         1  --QALYEKLEQTRTILSVKLAELINIT-------TIAD--AQENSELAVATTSVVNNQTQ   49
usage_03928.pdb         1  -NQALYEKLEQTRTILSVKLAELINIT-------TIADSFAQENSELAVATTSVVNNQTQ   52
usage_03930.pdb         1  SNQALYEKLEQTRTILSVKLAELINIT-------TIAD-FAQENSELAVATTSVVNNQTQ   52
                             qalyeklEqTrtiLsvkLAELINit             aqens  avattsv nnqtq

usage_01011.pdb        51  LAVDAKNLLDAVDQAKVLAN---   70
usage_03913.pdb        51  LIKNVQDLLILTRSIKEKWLL--   71
usage_03915.pdb        52  LIKNVQDLLILTRSIKEKWLL--   72
usage_03916.pdb        50  LIKNVQDLLILTRSIKEKWLLNQ   72
usage_03918.pdb        52  LIKNVQDLLILTRSIKEKWLL--   72
usage_03919.pdb        51  LIKNVQDLLILTRSIKEKWLLNQ   73
usage_03920.pdb        51  LIKNVQDLLILTRSIKEKWLLNQ   73
usage_03921.pdb        52  LIKNVQDLLILTRSIKEKWLL--   72
usage_03923.pdb        52  LIKNVQDLLILTRSIKEKWLLNQ   74
usage_03925.pdb        50  LIKNVQDLLILTRSIKEK-----   67
usage_03927.pdb        50  LIKNVQDLLILTRSIKEKWLLN-   71
usage_03928.pdb        53  LIKNVQDLLILTRSIKEKWL---   72
usage_03930.pdb        53  LIKNVQDLLILTRSIKEKWLLNQ   75
                           LiknvqdLLiltrsiKek     


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