################################################################################################
# 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 23:07:56 2021
# Report_file: c_1226_128.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00665.pdb
#   2: usage_00729.pdb
#   3: usage_01005.pdb
#   4: usage_01006.pdb
#   5: usage_01154.pdb
#   6: usage_01155.pdb
#   7: usage_01161.pdb
#   8: usage_01423.pdb
#   9: usage_01424.pdb
#
# Length:         53
# Identity:        1/ 53 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 53 ( 28.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 53 ( 41.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00665.pdb         1  ---QVSVETT---------Q-GLGRRVTITIAADSIETAVKSELVNVAKKV--   38
usage_00729.pdb         1  ----TVHCKRPGR-------RP-RQAWCWF-K-GEWKEAMKEVKLTLAK----   35
usage_01005.pdb         1  QKSVEIVCTRPNN------GDI-RQAYCQI-SGRNWSEAVNQVKKKLKEH-FP   44
usage_01006.pdb         1  QKSVEIVCTRPNN-----GGDI-RQAYCQI-SGRNWSEAVNQVKKKLKEH-FP   45
usage_01154.pdb         1  ---VEIVCTRPNNGGSGSGGDI-RQAYCQI-SGRNWSEAVNQVKKKLKEH-F-   46
usage_01155.pdb         1  ---VEIVCTRPNN------GDI-RQAYCQI-SGRNWSEAVNQVKKKLKEH-FP   41
usage_01161.pdb         1  NKSVEIVCTRPN--------DI-RQAYCNI-SGRNWSEAVNQVKKKLKEH-F-   41
usage_01423.pdb         1  ---VEIVCTRPN-------NDI-RQAYCQI-SGRQWSEAVNQVKKKLKEH-F-   39
usage_01424.pdb         1  ---VEIVCTRPNN------GDI-RQAYCQI-SGRQWSEAVNQVKKKLKEH-F-   40
                                 vctr             rqa c       w eAv  vk  l      


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