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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 01:22:02 2021
# Report_file: c_0483_2.html
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#====================================
# Aligned_structures: 15
#   1: usage_00107.pdb
#   2: usage_00108.pdb
#   3: usage_00114.pdb
#   4: usage_00115.pdb
#   5: usage_00116.pdb
#   6: usage_00117.pdb
#   7: usage_00118.pdb
#   8: usage_00119.pdb
#   9: usage_00120.pdb
#  10: usage_00121.pdb
#  11: usage_00153.pdb
#  12: usage_00154.pdb
#  13: usage_00155.pdb
#  14: usage_00256.pdb
#  15: usage_00257.pdb
#
# Length:        102
# Identity:       70/102 ( 68.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/102 ( 69.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/102 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  VGMKMIWIDRELAEKHYEEHREKPFFKALIDYITKTPVVVMVLEGRYAVEVVRKMAGATD   60
usage_00108.pdb         1  VGMKMIWIDRELAEKHYEEHREKPFFKALIDYITKTPVVVMVLEGRYAVEVVRKMAGATD   60
usage_00114.pdb         1  VGMKMIWIDRELAEKHYEEHREKPFFKALIDYITKTPVVVMVLEGRYAVEVVRKMAGATD   60
usage_00115.pdb         1  VGMKMIWIDRELAEKHYEEHREKPFFKALIDYITKTPVVVMVLEGRYAVEVVRKMAGATD   60
usage_00116.pdb         1  VGMKMIWIDRELAEKHYEEHREKPFFKALIDYITKTPVVVMVLEGRYAVEVVRKMAGATD   60
usage_00117.pdb         1  VGMKMIWIDRELAEKHYEEHREKPFFKALIDYITKTPVVVMVLEGRYAVEVVRKMAGATD   60
usage_00118.pdb         1  VGMKMIWIDRELAEKHYEEHREKPFFKALIDYITKTPVVVMVLEGRYAVEVVRKMAGATD   60
usage_00119.pdb         1  VGMKMIWIDRELAEKHYEEHREKPFFKALIDYITKTPVVVMVLEGRYAVEVVRKMAGATD   60
usage_00120.pdb         1  VGMKMIWIDRELAEKHYEEHREKPFFKALIDYITKTPVVVMVLEGRYAVEVVRKMAGATD   60
usage_00121.pdb         1  VGMKMIWIDRELAEKHYEEHREKPFFKALIDYITKTPVVVMVLEGRYAVEVVRKMAGATD   60
usage_00153.pdb         1  VAMKMMRISREMAEKHYAEHREKPFFSALVDYITSGPVVAMVLEGKNAVEVVRKMVGATN   60
usage_00154.pdb         1  VAMKLMRISQELAEKHYAEHREKPFFSGLVDFITSGPVVAMVLEGKNVVEVVRKMIGATN   60
usage_00155.pdb         1  VAMKLMRISQELAEKHYAEHREKPFFSGLVDFITSGPVVAMVLEGKNVVEVVRKMIGATN   60
usage_00256.pdb         1  VGMKMIWIDRELAEKHYEEHREKPFFKALIDYITKTPVVVMVLEGRYAVEVVRKMAGATD   60
usage_00257.pdb         1  VGMKMIWIDRELAEKHYEEHREKPFFKALIDYITKTPVVVMVLEGRYAVEVVRKMAGATD   60
                           V MK   I  ElAEKHY EHREKPFF  L D IT  PVV MVLEG   VEVVRKM GAT 

usage_00107.pdb        61  PKDAAPGTIRGDFGLEVSDAIC-NVIHASDSKESAEREISLF  101
usage_00108.pdb        61  PKDAAPGTIRGDFGLEVSDAIC-NVIHASDSKESAEREISLF  101
usage_00114.pdb        61  PKDAAPGTIRGDFGLEVSDAIC-NVIHASDSKESAEREISLF  101
usage_00115.pdb        61  PKDAAPGTIRGDFGLEVSDAIC-NVIHASDSKESAEREISLF  101
usage_00116.pdb        61  PKDAAPGTIRGDFGLEVSDAIC-NVIHASDSKESAEREISLF  101
usage_00117.pdb        61  PKDAAPGTIRGDFGLEVSDAIC-NVIHASDSKESAEREISLF  101
usage_00118.pdb        61  PKDAAPGTIRGDFGLEVSDAIC-NVIHASDSKESAEREISLF  101
usage_00119.pdb        61  PKDAAPGTIRGDFGLEVSDAIC-NVIHASDSKESAEREISLF  101
usage_00120.pdb        61  PKDAAPGTIRGDFGLEVSDAIC-NVIHASDSKESAEREISLF  101
usage_00121.pdb        61  PKDAAPGTIRGDFGLEVSDAIC-NVIHASDSKESAEREISLF  101
usage_00153.pdb        61  PKEAAPGTIRGDFGLD----VGKNVIHASDSPESAEREISLF   98
usage_00154.pdb        61  PKEAAPGTIRGDFGMS----VGKNVIHGSDSLESAEREISLF   98
usage_00155.pdb        61  PKEAAPGTIRGDFGMS----VGKNVIHGSDSLESAEREISLF   98
usage_00256.pdb        61  PKDAAPGTIRGDFGLEVSDAIC-NVIHASDSKESAEREISLF  101
usage_00257.pdb        61  PKDAAPGTIRGDFGLEVSDAIC-NVIHASDSKESAEREISLF  101
                           PK AAPGTIRGDFG         NVIH SDS ESAEREISLF


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