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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 01:23:00 2021
# Report_file: c_1266_1.html
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#====================================
# Aligned_structures: 15
#   1: usage_00049.pdb
#   2: usage_00071.pdb
#   3: usage_00088.pdb
#   4: usage_00089.pdb
#   5: usage_00090.pdb
#   6: usage_00108.pdb
#   7: usage_00176.pdb
#   8: usage_00367.pdb
#   9: usage_00500.pdb
#  10: usage_00508.pdb
#  11: usage_00923.pdb
#  12: usage_01243.pdb
#  13: usage_01244.pdb
#  14: usage_01272.pdb
#  15: usage_01463.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 69 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/ 69 ( 85.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  --TLVLIKP-DAFER----S----L---V-AE--IMGRIEKKNF-K-I---V--S-----   31
usage_00071.pdb         1  --TLVLIKP-DAFER----S----L---V-AE--IMGRIEKKNF-K-I---V--S-----   31
usage_00088.pdb         1  --TLVLIKP-DAFER----S----L---V-AE--IMGRIEKKNF-K-I---V--S-----   31
usage_00089.pdb         1  --TLVLIKP-DAFER----S----L---V-AE--IMGRIEKKNF-K-I---V--S-----   31
usage_00090.pdb         1  --TLVLIKP-DAFER----S----L---V-AE--IMGRIEKKNF-K-I---V--S-----   31
usage_00108.pdb         1  ---TLAIVPGD-P------Q----R---V-EK--IAKLMD---N-P-V---H--------   24
usage_00176.pdb         1  --TF-CLGE-EDG--VHTVE----D---A-SR--KLAV-DSQGR-V-W---A-QE-LLRV   36
usage_00367.pdb         1  ---DTVLVK-W-R------Y----S---AF-HRSPLEQMLKESGRN-Q---LIIT-----   32
usage_00500.pdb         1  A-GVLCELT---NDD----G----TMARA-PE--CIEFANKHNM-ALV---T--------   33
usage_00508.pdb         1  ---MLII--ET-L------P----L---L-RQ--QIRRLRMEGK-R-V---A--LVP---   28
usage_00923.pdb         1  --------------------DALAS---S-AE--IEKALTKEFG-W-S---K-T------   22
usage_01243.pdb         1  ---IVRGYK-WAE----YHA----D---I-YD--KVSGDMQKQGCD------CEC-----   31
usage_01244.pdb         1  --TLVLIKP-DAFER----S----L---V-AE--IMGRIEKKNF-K-I---V--S-----   31
usage_01272.pdb         1  --TLVLIKP-DAFER----S----L---V-AE--IMGRIEKKNF-K-I---V--S-----   31
usage_01463.pdb         1  VAILEKF--DR-F------D----D---A-LA--RVNDSD---F-G--LQAG--VF----   29
                                                                                       

usage_00049.pdb            ---------     
usage_00071.pdb            ---------     
usage_00088.pdb            ---------     
usage_00089.pdb            ---------     
usage_00090.pdb            ---------     
usage_00108.pdb            ---------     
usage_00176.pdb        37  S--------   37
usage_00367.pdb            ---------     
usage_00500.pdb            ---------     
usage_00508.pdb            ---------     
usage_00923.pdb        23  -DKNYRAIS   30
usage_01243.pdb            ---------     
usage_01244.pdb            ---------     
usage_01272.pdb            ---------     
usage_01463.pdb            ---------     
                                    


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