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