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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 00:47:45 2021
# Report_file: c_1104_7.html
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#====================================
# Aligned_structures: 12
#   1: usage_00359.pdb
#   2: usage_00378.pdb
#   3: usage_00395.pdb
#   4: usage_00517.pdb
#   5: usage_00518.pdb
#   6: usage_00519.pdb
#   7: usage_00520.pdb
#   8: usage_00521.pdb
#   9: usage_00709.pdb
#  10: usage_00710.pdb
#  11: usage_00875.pdb
#  12: usage_00876.pdb
#
# Length:        118
# Identity:        0/118 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/118 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/118 ( 43.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00359.pdb         1  ---SEQQDLDDLAQVILSAVTSNTDTS-----KSARAQALSTALASSLADLLIS-----E   47
usage_00378.pdb         1  NPGLAENFMNSFMQGLSSMP------GFTASQLDDMSTIAQSMVQSIQSLAAQG-----R   49
usage_00395.pdb         1  NPNAAMTMTNNLVQCASRSG------VL----TADQMDDMGMMADSVNSQMQKMG---PN   47
usage_00517.pdb         1  -PGLAENFMNSFMQGLSSMP------GF----TASQLDDMSTIAQSMVQSIQSLAAQG-R   48
usage_00518.pdb         1  NPGLAENFMNSFMQGLSSMP------GF----TASQLDNMSTIAQSMVQSIQSLAAQG-R   49
usage_00519.pdb         1  -PGLAENFMNSFMQGLSSMP------GF----TASQLDNMSTIAQSMVQSIQSLAAQG-R   48
usage_00520.pdb         1  -PGLAENFMNSFMQGLSSMP------GF----TASQLDNMSTIAQSMVQSIQSLAAQG-R   48
usage_00521.pdb         1  NPGLAENFMNSFMQGLSSMP------GF----TASQLDNMSTIAQSMVQSIQSLAAQG-R   49
usage_00709.pdb         1  STELADAFINAFMNEAGRTG------AF----TADQLDDMSTIGDTIKTAMDKMARSN-K   49
usage_00710.pdb         1  -TELADAFINAFMNEAGRTG------AF----TADQLDDMSTIGDTIKTAMDKMARSN-K   48
usage_00875.pdb         1  -PGLAENFMNSFMQGLSSMP------GF----TASQLDDMSTIAQSMVQSIQSLAAQG-R   48
usage_00876.pdb         1  -PGLAENFMNSFMQGLSSMP------GF----TASQLDDMSTIAQSMVQSIQSLAAQG-R   48
                               a    n                                                  

usage_00359.pdb        48  SSGSS-------YQTQISALTN-ILSD-CFVTTTGSNN-------PAFVSRVQT----   85
usage_00378.pdb        50  TSPNKLQALNMRFASSMAEIAA-SEE-----GGGSL--STKTSSIASAMSNAFLQT--   97
usage_00395.pdb        48  PPQHRLRAMNTAMAAEVAEVVA-TSPPQ------SY--SAVLNTIGACLRESMMQA--   94
usage_00517.pdb        49  TSPNKLQALNMAFASSMAQIAA-SEE-----GGGSL--STKTSSIASAMSNAFLQTTG   98
usage_00518.pdb        50  TSPNKLQALNMAFASSMAEIAA-SEE-----GGGSL--STKTSSIASAMSNAFLQT--   97
usage_00519.pdb        49  TSPNKLQALNMAFASSMAEIAA-SEE-----GGGSL--STKTSSIASAMSNAFLQT--   96
usage_00520.pdb        49  TSPNKLQALNMAFASSMAEIAA-SQE-----GGGSL--STKTSSIASAMSNAFLQ---   95
usage_00521.pdb        50  TSPNKLQALNMAFASSMAEIAA-SQE-----GGGSL--STKTSSIASAMSNAFLQT--   97
usage_00709.pdb        50  SSKGKLQALNMAFASSMAEIAA-VEQ-----GGLSV--DAKTNAIADSLNSAFYQTTG   99
usage_00710.pdb        49  SSKGKLQALNMAFASSMAEIAAG----------LSV--DAKTNAIADSLNSAFYQTTG   94
usage_00875.pdb        49  TSPNKLQALNMAFASSMAEIAA-SEE-----GGGSL--STKTSSIASAMSNAFLQT--   96
usage_00876.pdb        49  TSPNKLQALNMAFASSMAEIAA-SEE-----GGGSL--STKTSSIASAMSNAFLQTTG   98
                            s           a   a   a            s                       


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