################################################################################################
# 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 02:48:13 2021
# Report_file: c_0831_21.html
################################################################################################
#====================================
# Aligned_structures: 22
#   1: usage_00191.pdb
#   2: usage_00192.pdb
#   3: usage_00193.pdb
#   4: usage_00194.pdb
#   5: usage_00204.pdb
#   6: usage_00205.pdb
#   7: usage_00439.pdb
#   8: usage_00440.pdb
#   9: usage_00441.pdb
#  10: usage_00442.pdb
#  11: usage_00443.pdb
#  12: usage_00564.pdb
#  13: usage_00565.pdb
#  14: usage_00566.pdb
#  15: usage_00567.pdb
#  16: usage_00568.pdb
#  17: usage_00569.pdb
#  18: usage_00573.pdb
#  19: usage_00577.pdb
#  20: usage_00578.pdb
#  21: usage_00579.pdb
#  22: usage_00580.pdb
#
# Length:         71
# Identity:       69/ 71 ( 97.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 71 ( 97.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 71 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00191.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00192.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00193.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00194.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00204.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00205.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00439.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00440.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00441.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00442.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00443.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGTESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00564.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00565.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00566.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00567.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00568.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00569.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00573.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGSESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00577.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00578.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00579.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
usage_00580.pdb         1  LPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRWIKSVDPSRPVQYEGGGAD   60
                           LPAMSERVTRMVQRDRNHPSVIIWSLG ESGHGANHDALYRWIKSVDPSRPVQYEGGGAD

usage_00191.pdb        61  TTATDIICPM-   70
usage_00192.pdb        61  TTATDIICPM-   70
usage_00193.pdb        61  TTATDIICPM-   70
usage_00194.pdb        61  TTATDIICPM-   70
usage_00204.pdb        61  TTATDIICPMY   71
usage_00205.pdb        61  TTATDIICPMY   71
usage_00439.pdb        61  TTATDIICPMY   71
usage_00440.pdb        61  TTATDIICPMY   71
usage_00441.pdb        61  TTATDIICPMY   71
usage_00442.pdb        61  TTATDIICPMY   71
usage_00443.pdb        61  TTATDIICPMY   71
usage_00564.pdb        61  TTATDIICPMY   71
usage_00565.pdb        61  TTATDIICPMY   71
usage_00566.pdb        61  TTATDIICPMY   71
usage_00567.pdb        61  TTATDIICPMY   71
usage_00568.pdb        61  TTATDIICPMY   71
usage_00569.pdb        61  TTATDIICPMY   71
usage_00573.pdb        61  TTATDIICPMY   71
usage_00577.pdb        61  TTATDIICPMY   71
usage_00578.pdb        61  TTATDIICPMY   71
usage_00579.pdb        61  TTATDIICPMY   71
usage_00580.pdb        61  TTATDIICPMY   71
                           TTATDIICPM 


#=========================================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.
#
################################################EOF#################################################