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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 00:49:49 2021
# Report_file: c_0461_19.html
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#====================================
# Aligned_structures: 12
#   1: usage_00023.pdb
#   2: usage_00042.pdb
#   3: usage_00043.pdb
#   4: usage_00044.pdb
#   5: usage_00045.pdb
#   6: usage_00046.pdb
#   7: usage_00047.pdb
#   8: usage_00048.pdb
#   9: usage_00049.pdb
#  10: usage_00050.pdb
#  11: usage_00051.pdb
#  12: usage_00052.pdb
#
# Length:         91
# Identity:       76/ 91 ( 83.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/ 91 ( 93.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 91 (  6.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  ITVVSHSRPVGHCLEAAAVLSKEGVECEVINR-TIRPD--ETIEASV-KTNHLVTVEGGW   56
usage_00042.pdb         1  ITVVSHSRPVGHCLEAAAVLSKEGVECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGW   60
usage_00043.pdb         1  ITVVSHSRPVGHCLEAAAVLSKEGVECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGW   60
usage_00044.pdb         1  ITVVSHSRPVGHCLEAAAVLSKEGVECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGW   60
usage_00045.pdb         1  ITVVSHSRPVGHCLEAAAVLSKEGVECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGW   60
usage_00046.pdb         1  ITVVSHSRPVGHCLEAAAVLSKEGVECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGW   60
usage_00047.pdb         1  ITVVSHSRPVGHCLEAAAVLSKEGVECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGW   60
usage_00048.pdb         1  ITVVSHSRPVGHCLEAAAVLSKEGVECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGW   60
usage_00049.pdb         1  ITVVSHSRPVGHCLEAAAVLSKEGVECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGW   60
usage_00050.pdb         1  ITVVSHSRPVGHCLEAAAVLSKEGVECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGW   60
usage_00051.pdb         1  ITVVSHSRPVGHCLEAAAVLSKEGVECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGW   60
usage_00052.pdb         1  ITVVSHSRPVGHCLEAAAVLSKEGVECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGW   60
                           ITVVSHSRPVGHCLEAAAVLSKEGVECEVINm TIRPm  ETIEASV KTNHLVTVEGGW

usage_00023.pdb        57  PQFGVGAEICARIEGPAFNF-LDAPAVRVT-   85
usage_00042.pdb        61  PQFGVGAEICARIMEGPAFNFLDAPAVRVT-   90
usage_00043.pdb        61  PQFGVGAEICARIMEGPAFNFLDAPAVRVT-   90
usage_00044.pdb        61  PQFGVGAEICARIMEGPAFNFLDAPAVRVT-   90
usage_00045.pdb        61  PQFGVGAEICARIMEGPAFNFLDAPAVRVT-   90
usage_00046.pdb        61  PQFGVGAEICARIMEGPAFNFLDAPAVRVTG   91
usage_00047.pdb        61  PQFGVGAEICARIMEGPAFNFLDAPAVRVT-   90
usage_00048.pdb        61  PQFGVGAEICARIMEGPAFNFLDAPAVRVT-   90
usage_00049.pdb        61  PQFGVGAEICARIMEGPAFNFLDAPAVRVT-   90
usage_00050.pdb        61  PQFGVGAEICARIMEGPAFNFLDAPAVRVTG   91
usage_00051.pdb        61  PQFGVGAEICARIMEGPAFNFLDAPAVRVT-   90
usage_00052.pdb        61  PQFGVGAEICARIMEGPAFNFLDAPAVRVT-   90
                           PQFGVGAEICARImegpafn LDAPAVRVT 


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