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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 00:04:56 2021
# Report_file: c_0984_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00317.pdb
#   2: usage_00318.pdb
#   3: usage_00319.pdb
#   4: usage_00320.pdb
#   5: usage_00464.pdb
#   6: usage_00465.pdb
#   7: usage_00466.pdb
#   8: usage_00467.pdb
#   9: usage_00468.pdb
#
# Length:         80
# Identity:       47/ 80 ( 58.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 80 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 80 ( 38.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00317.pdb         1  TLSIEPV--GLA---------SAVECGGPKKCALTGQSKSCKHRIKLG-D-NYYYISPFC   47
usage_00318.pdb         1  -LSIEPV--G-------------VECGGPKKCALTGQSKSCKHRIKLGDSSNYYYISPFC   44
usage_00319.pdb         1  TLSIEPV--GL-QPIRFV----KAECGGPKKCALTGQSKSCKHRIKLGDSSNYYYISPFC   53
usage_00320.pdb         1  TLSIEPV--G---------------------L--TGQSKSCKHRIKLGDSSNYYYISPFC   35
usage_00464.pdb         1  TLSIEPV--GLA---------SAVECGGPKKCALTGQSKSCKHRIKLG-D-NYYYISPFC   47
usage_00465.pdb         1  TLSIEPVSA--------------VECGGPKKCALTGQSKSCKHRIKLGDSSNYYYISPFC   46
usage_00466.pdb         1  -LSIEPV--G-------------VECGGPKKCALTGQSKSCKHRIKLGDSSNYYYISPFC   44
usage_00467.pdb         1  TLSIEPV--G--------VKASAVECGGPKKCALTGQSKSCKHRIKLGDSSNYYYISPFC   50
usage_00468.pdb         1  --SIEPV--GL-----QP-----VECGGPKKCALTGQSKSCKHRIKLGDSSNYYYISPFC   46
                             SIEPV                        c  TGQSKSCKHRIKLG   NYYYISPFC

usage_00317.pdb        48  RYRITSVCNFFTYIRYIQQG   67
usage_00318.pdb        45  RYRITSVCNFFTYIRYIQQG   64
usage_00319.pdb        54  RYRITSVCNFFTYIRYIQQ-   72
usage_00320.pdb        36  RYRITSVCNFFTYIRYIQQG   55
usage_00464.pdb        48  RYRITSVCNFFTYIRYIQQG   67
usage_00465.pdb        47  RYRITSVCNFFTYIRYIQQG   66
usage_00466.pdb        45  RYRITSVCNFFTYIRYIQQG   64
usage_00467.pdb        51  RYRITSVCNFFTYIRYIQQG   70
usage_00468.pdb        47  RYRITSVCNFFTYIRYIQQG   66
                           RYRITSVCNFFTYIRYIQQ 


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