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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 23:23:20 2021
# Report_file: c_1488_30.html
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#====================================
# Aligned_structures: 24
#   1: usage_02820.pdb
#   2: usage_02821.pdb
#   3: usage_02824.pdb
#   4: usage_02825.pdb
#   5: usage_02826.pdb
#   6: usage_03039.pdb
#   7: usage_04948.pdb
#   8: usage_04949.pdb
#   9: usage_05499.pdb
#  10: usage_05501.pdb
#  11: usage_05502.pdb
#  12: usage_05504.pdb
#  13: usage_06281.pdb
#  14: usage_06724.pdb
#  15: usage_07912.pdb
#  16: usage_07914.pdb
#  17: usage_08020.pdb
#  18: usage_08022.pdb
#  19: usage_08024.pdb
#  20: usage_08435.pdb
#  21: usage_08436.pdb
#  22: usage_08437.pdb
#  23: usage_08439.pdb
#  24: usage_08440.pdb
#
# Length:         51
# Identity:       43/ 51 ( 84.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 51 ( 84.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 51 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02820.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_02821.pdb         1  GKVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   51
usage_02824.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_02825.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_02826.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_03039.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_04948.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_04949.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_05499.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_05501.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_05502.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_05504.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_06281.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_06724.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_07912.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_07914.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_08020.pdb         1  -RAMGTAVGFSFFSHSIYGGGGPGIFHGNHVVTRHSKGFALPCVAAAMCLD   50
usage_08022.pdb         1  -RAMGTAVGFSFFSHSIYGGGGPGIFHGNHVVTRHSKGFALPCVAAAMCLD   50
usage_08024.pdb         1  -RAMGTAVGFSFFSHSIYGGGGPGIFHGNHVVTRHSKGFALPCVAAAMCLD   50
usage_08435.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_08436.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_08437.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_08439.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
usage_08440.pdb         1  -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD   50
                               GTAVGFSFFSHSIYGGGGPGIF GNH VTRHSKGFA PCVAAAM LD


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