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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 00:57:11 2021
# Report_file: c_0239_1.html
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#====================================
# Aligned_structures: 13
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00011.pdb
#   5: usage_00012.pdb
#   6: usage_00013.pdb
#   7: usage_00022.pdb
#   8: usage_00023.pdb
#   9: usage_00026.pdb
#  10: usage_00028.pdb
#  11: usage_00029.pdb
#  12: usage_00030.pdb
#  13: usage_00031.pdb
#
# Length:        103
# Identity:       28/103 ( 27.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/103 ( 35.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/103 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  IDQYAVFGNP----SKSPFIHTLFARQTQQSMIYTAQCVP-DGFTEAAKHFFAQGGRGCN   55
usage_00009.pdb         1  -DQYAVFGN----HSKSPFIHTLFARQTQQSMIYTAQCVPVDGFTEAAKHFFAQGGRGCN   55
usage_00010.pdb         1  -DQYAVFGNPIN-HSKSPFIHTLFARQTQQSMIYTAQCVPVDGFTEAAKHFFAQGGRGCN   58
usage_00011.pdb         1  -DQYAVFGNPIN-HSKSPFIHTLFARQTQQSMIYTAQCVPVDGFTEAAKHFFAQGGRGCN   58
usage_00012.pdb         1  -DLYAVWGNPIA-QSKSPLIQNKLAAQTHQTMEYIAKLGDLDAFEQQLLAFFEEGAKGCN   58
usage_00013.pdb         1  -DLYAVWGNPIA-QSKSPLIQNKLAAQTHQTMEYIAKLGDLDAFEQQLLAFFEEGAKGCN   58
usage_00022.pdb         1  -DQYVVFGNPIG-HSKSPLIHRLFAEQTGQDLEYATLLAPLDEFSDCARGFFK-QGSGGN   57
usage_00023.pdb         1  -DQYVVFGNPIG-HSKSPLIHRLFAEQTGQDLEYATLLAPLDEFSDCARGFFK-QGSGGN   57
usage_00026.pdb         1  -DQYAVFGNP-INHSKSPFIHTLFARQTQQSMIYTAQCVPVDGFTEAAKHFFAQGGRGCN   58
usage_00028.pdb         1  -DQYAVFGNPIN-HSKSPFIHTLFARQTQQSMIYTAQCVPVDGFTEAAKHFFAQGGRGCN   58
usage_00029.pdb         1  -DQYAVFGN----HSKSPFIHTLFARQTQQSMIYTAQCVPVDGFTEAAKHFFAQGGRGCN   55
usage_00030.pdb         1  -DQYAVFGNPIN-HSKSPFIHTLFARQTQQSMIYTAQCVPVDGFTEAAKHFFAQGGRGCN   58
usage_00031.pdb         1  -DRYAVIGRPIN-HTKSPLIHGLFAQASNQQLEYGAIEGSLDDFEAQVLQFRSEGGKGMN   58
                            D Y V Gn     sKSP I    A qt Q   Y       D F      Ff     G N

usage_00008.pdb        56  VTVPFKEEAYRFADRLTERARLAGAVNTLKKLDDGEILGDN--   96
usage_00009.pdb        56  VTVPFKEEAYRFADRLTERARLAGAVNTLKKLDDGEILGDN--   96
usage_00010.pdb        59  VTVPFKEEAYRFADRLTERARLAGAVNTLKKDDGEILGDN---   98
usage_00011.pdb        59  VTVPFKEEAYRFADRLTERARLAGAVNTLKKLDDGEILGDN--   99
usage_00012.pdb        59  ITSPFKERAYQLADEYSQRAKLAEACNTLKKLDDGKLYADN--   99
usage_00013.pdb        59  ITSPFKERAYQLADEYSQRAKLAEACNTLKKLDDGKLYADN--   99
usage_00022.pdb        58  VTVPFKEEAFRLCDSLTPRARRAGAVNTLSKLADGTLQGDN--   98
usage_00023.pdb        58  VTVPFKEEAFRLCDSLTPRARRAGAVNTLSKLADGTLQGDN--   98
usage_00026.pdb        59  VTVPFKEEAYRFADRLTERARLAGAVNTLKKLDDGEILGDN--   99
usage_00028.pdb        59  VTVPFKEEAYRFADRLTERARLAGAVNTLKKLDDGEILGDN--   99
usage_00029.pdb        56  VTVPFKEEAYRFADRLTERARLAGAVNTLKKLDDGEILGDN--   96
usage_00030.pdb        59  VTVPFKEEAYRFADRLTERARLAGAVNTLKKLDDGEILGDNTD  101
usage_00031.pdb        59  ITAPFKLRAFELADRRSERAQLARAANALKFEDGRIVAEN---   98
                            T PFKe A    D    RA  A A NtL k            


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