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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 23:06:51 2021
# Report_file: c_1394_6.html
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#====================================
# Aligned_structures: 8
#   1: usage_00086.pdb
#   2: usage_00196.pdb
#   3: usage_00197.pdb
#   4: usage_00284.pdb
#   5: usage_00293.pdb
#   6: usage_00440.pdb
#   7: usage_00666.pdb
#   8: usage_00927.pdb
#
# Length:         70
# Identity:        7/ 70 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 70 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 70 ( 37.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  LRELKKKLYLCLMSVNALEAIR-YVSFACSFAFAERELMEGNAKIIRLIARDAALHLTGT   59
usage_00196.pdb         1  LRELKKKLYLCLMSVNALEAIRFYVSFACSFAFAERELMEGNAKIIRLIARDEALHLTGT   60
usage_00197.pdb         1  LRELKKKLYLCLMSVNALEAIRFYVSFACSFAFAERELMEGNAKIIRLIARDEALHLTGT   60
usage_00284.pdb         1  LRELKKKLYLCLMSVNALEAIR-YVSFACSFAFAERELMEGNAKIIRLIARDEALHLTGT   59
usage_00293.pdb         1  LRELKKKLYLCLMSVNALEAIRAYVSFACSFAFAERELMEGNAKIIRLIARDEALHLTGT   60
usage_00440.pdb         1  ---------------------F-YSGFVMILSFHRQNKMIGIGEQYQYILRDETIHLNFG   38
usage_00666.pdb         1  LRELKKKLYLCLMSVNALEAIRFYVSFACSFAFAERELMEGNAKIIRLIARDEALHLTGT   60
usage_00927.pdb         1  ------TYGERVVAFAAVEGIFFSGSFASIFWLKKRGLMPGLTFSNELISRDEGLHCDFA   54
                                                  y sFa  f f  r lM G      lI RDe lHl   

usage_00086.pdb        60  QHMLNLLRS-   68
usage_00196.pdb        61  QHMLNLLRSG   70
usage_00197.pdb        61  QHMLNLLRSG   70
usage_00284.pdb        60  QHMLNLLRSG   69
usage_00293.pdb        61  QHMLNLLRSG   70
usage_00440.pdb        39  IDLINGIKEE   48
usage_00666.pdb        61  QHMLNLLRS-   69
usage_00927.pdb        55  CLMFKH----   60
                             m n     


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