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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: Wed Jan 20 23:57:44 2021
# Report_file: c_1074_28.html
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#====================================
# Aligned_structures: 8
#   1: usage_00355.pdb
#   2: usage_00356.pdb
#   3: usage_00363.pdb
#   4: usage_00364.pdb
#   5: usage_00373.pdb
#   6: usage_00374.pdb
#   7: usage_00411.pdb
#   8: usage_00479.pdb
#
# Length:         68
# Identity:       10/ 68 ( 14.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 68 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 68 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00355.pdb         1  -YHQAHTRGVKLIGATAHFVTADLDEGPIIAQDVEHVSHRDSAEDLVRKGRDIERRVLSR   59
usage_00356.pdb         1  PYHQAHTRGVKLIGATAHFVTADLDEGPIIAQDVEHVSHRDSAEDLVRKGRDIERRVLSR   60
usage_00363.pdb         1  PYHQASLRGVKLIGATCHYVTEELDAGPIIEQDVVRVSHRDSIENVRFGRDVE--KVLAR   58
usage_00364.pdb         1  PYHQASLRGVKLIGATCHYVTEELDAGPIIEQDVVRVSHRDSIENVRFGRDVE--KVLAR   58
usage_00373.pdb         1  -YHQAFDRGVKLIGATAHYVTSALDEGPIIDQDVERISHRDTPADLVRKGRDIERRVLSR   59
usage_00374.pdb         1  -YHQAFDRGVKLIGATAHYVTSALDEGPIIDQDVERISHRDTPADLVRKGRDIERRVLSR   59
usage_00411.pdb         1  THQRALDAGMKLAGCTVHLVTE-D-EGPILAQAAVPVLDGDTAETLAARVLKAE-H----   53
usage_00479.pdb         1  THRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPL   60
                              qA   G kl G t H VT  l  GPii Q        D                   

usage_00355.pdb        60  AVLLFLED   67
usage_00356.pdb        61  AVLLFLED   68
usage_00363.pdb        59  GLRAHLED   66
usage_00364.pdb        59  GLRAHLED   66
usage_00373.pdb        60  ALHYHLDD   67
usage_00374.pdb        60  ALHYHLDD   67
usage_00411.pdb            --------     
usage_00479.pdb        61  VISWFADG   68
                                   


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