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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 02:40:08 2021
# Report_file: c_1163_40.html
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#====================================
# Aligned_structures: 21
#   1: usage_00039.pdb
#   2: usage_00064.pdb
#   3: usage_00065.pdb
#   4: usage_00066.pdb
#   5: usage_00067.pdb
#   6: usage_00076.pdb
#   7: usage_00149.pdb
#   8: usage_00244.pdb
#   9: usage_00253.pdb
#  10: usage_00261.pdb
#  11: usage_00262.pdb
#  12: usage_00333.pdb
#  13: usage_00339.pdb
#  14: usage_00405.pdb
#  15: usage_00500.pdb
#  16: usage_00511.pdb
#  17: usage_00643.pdb
#  18: usage_00685.pdb
#  19: usage_00931.pdb
#  20: usage_00943.pdb
#  21: usage_01028.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 38 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 38 ( 63.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  CVLVSEEDKNAIIVEPEK--------RGKYVVCF----   26
usage_00064.pdb         1  CVLVSEEDKNAIIVEPEK--------RGKYVVCF----   26
usage_00065.pdb         1  CVLVSEEDKNAIIVEPEK--------RGKYVVCF----   26
usage_00066.pdb         1  CVLVSEEDKNAIIVEPEK--------RGKYVVCF----   26
usage_00067.pdb         1  CVLVSEEDKNAIIVEPEK--------RGKYVVCF----   26
usage_00076.pdb         1  CVLVSEENKDAIITAKEK--------RGKYVVCF----   26
usage_00149.pdb         1  CVLVSEEDKNAIIVEPEK--------RGKYVVCF----   26
usage_00244.pdb         1  CVLVTEEDKNAIIVEPEK--------RGKYVVCFDPL-   29
usage_00253.pdb         1  CVLVSEEDKNAIIVEPEK--------RGKYVVCF----   26
usage_00261.pdb         1  CVLVTEEDKNAIIVEPEK--------RGKYVVCF----   26
usage_00262.pdb         1  CVLVTEEDKNAIIVEPEK--------RGKYVVCFDPL-   29
usage_00333.pdb         1  CVLVSEEDKHAIIVEPEK--------RGKYVVCFDPL-   29
usage_00339.pdb         1  GIIASEEEDVPVAVEESY--------SGNYIVVFDPL-   29
usage_00405.pdb         1  CVLVSEEDKHAIIVEPEK--------RGKYVVCF----   26
usage_00500.pdb         1  --------GSQYDET---GRVIRGPAPLSLALCH----   23
usage_00511.pdb         1  MVGTCPECGAELRLE--N-----P--ELGELVV----C   25
usage_00643.pdb         1  CVLVSEEDKHAIIVEPEK--------RGKYVVCF----   26
usage_00685.pdb         1  CVLVSEEDKNAIIVEPEK--------RGKYVVCF----   26
usage_00931.pdb         1  CVLVSEEDKNAIIVEPEK--------RGKYVVCF----   26
usage_00943.pdb         1  CVLVSEEDKNAIIVEPEK--------RGKYVVCF----   26
usage_01028.pdb         1  CVLVSEEDKHAIIVEPEK--------RGKYVVCF----   26
                                                          v      


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