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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 00:27:16 2021
# Report_file: c_1373_88.html
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#====================================
# Aligned_structures: 10
#   1: usage_00225.pdb
#   2: usage_00226.pdb
#   3: usage_00233.pdb
#   4: usage_00234.pdb
#   5: usage_00896.pdb
#   6: usage_00945.pdb
#   7: usage_01008.pdb
#   8: usage_01304.pdb
#   9: usage_01305.pdb
#  10: usage_01630.pdb
#
# Length:         98
# Identity:        0/ 98 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 98 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           88/ 98 ( 89.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00225.pdb         1  ----------------------SEREA----MVLKLRKG---LIDGREH-------TLEE   24
usage_00226.pdb         1  ----------------------SEREA----MVLKLRKG---LIDGREH-------TLEE   24
usage_00233.pdb         1  ----------------------SEREA----MVLKLRKG---LIDGREH-------TLEE   24
usage_00234.pdb         1  ----------------------SEREA----MVLKLRKG---LIDGREH-------TLEE   24
usage_00896.pdb         1  LEQYADTFRRHGLA---------TAGAARGLGHEELKQLGIS-----------ATGHRKR   40
usage_00945.pdb         1  ----------------------SEREA----MVLKMRKG---LIDGREH-------TLEE   24
usage_01008.pdb         1  -DRE-GVLVALS--GGGIPGCGIKVAC----QAAKAG-----FGK----ELCAITEWKQR   43
usage_01304.pdb         1  ----------------------SEREA----MVLKMRKG---LIDGREH-------TLEE   24
usage_01305.pdb         1  ----------------------SEREA----MVLKMRKG---LIDGREH-------TLEE   24
usage_01630.pdb         1  ------------------------------------RKG---L--IDGR--------EHT   11
                                                                                       

usage_00225.pdb        25  VGAYF--G-VTRERIRQIENKALRK-LKYHESRTR---   55
usage_00226.pdb        25  VGAYF--G-VTRERIRQIENKALRK-LKYHESRTR---   55
usage_00233.pdb        25  VGAYF--G-VTRERIRQIENKALRK-LKYHESRT----   54
usage_00234.pdb        25  VGAYF--G-VTRERIRQIENKALRK-LKYHESRT----   54
usage_00896.pdb        41  ILRLL--Q------------------------------   46
usage_00945.pdb        25  VGAYF--G-VTRERIRQIENKALRK-LKYHE-------   51
usage_01008.pdb        44  LLHEL--R-----------------TN--------ESG   54
usage_01304.pdb        25  VGAYF--G-VTRERIRQIENKALRK-LRH---------   49
usage_01305.pdb        25  VGAYF--G-VTRERIRQIENKALRK-LR----------   48
usage_01630.pdb        12  LEEVGAFFGVTRERIRQIENKALRK-LKYHESRTR---   45
                                                                 


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