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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 23:07:47 2021
# Report_file: c_1033_29.html
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#====================================
# Aligned_structures: 9
#   1: usage_00073.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00076.pdb
#   5: usage_00136.pdb
#   6: usage_00137.pdb
#   7: usage_00322.pdb
#   8: usage_00966.pdb
#   9: usage_01008.pdb
#
# Length:         68
# Identity:       60/ 68 ( 88.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 68 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 68 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW   57
usage_00074.pdb         1  ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW   57
usage_00075.pdb         1  ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW   57
usage_00076.pdb         1  ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW   57
usage_00136.pdb         1  ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW   57
usage_00137.pdb         1  ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW   57
usage_00322.pdb         1  ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW   57
usage_00966.pdb         1  NAPIMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW   60
usage_01008.pdb         1  ---IMILNGPNLNLLGQAQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW   57
                              IMILNGPNLNLLGQrQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW

usage_00073.pdb        58  IHEAR---   62
usage_00074.pdb        58  IHEAR---   62
usage_00075.pdb        58  IHEAR---   62
usage_00076.pdb        58  IHEAR---   62
usage_00136.pdb        58  IHEA----   61
usage_00137.pdb        58  IHEA----   61
usage_00322.pdb        58  IHEARLNH   65
usage_00966.pdb        61  IHEAR---   65
usage_01008.pdb        58  IHEAR---   62
                           IHEA    


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