Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSKNARYAWRLSLGGLLLGLLACAVYLLAVPLGFKYGEIQVGHGLEHEGRIAWDAAGVPHIRAQSLEDGYFLLGYSHARDRLWQMEFARRYAGGTLSEVFGAKTLPMDRFARTLGFRRTAEGIYANLDAPTRVLLQRYSDGINAYLELAPAALPLEFSLVRHERPGPWGPVDSLSLHLLYSWTLSANLGMQLQRLALAEHLDLARINEVFAPYPGERPPATRDYASLYRSLHGTPDAGKLLGQLPGSNVEGIGSNNWVVSASRSATGKPLLANDPHLRLTNPAAFYLASLKIPGLSLTGANFAGAPLFVIGHNQRIAWGYTNTGSHIQDAYLERVDPQDPRRYLTPDGYRPFETRLERIAVRDGETVSLEVRSTRHGPVISDIYEPARLPQAQRDRLVIALAWTGLDRHDKTFPSLLAINRAEGWEQFLDAAANFGVPPQNMVYADVEGNIGYVSAGRVPLRGADDDLHGLAPSPGWESRYDWVGYVPESAKPRSLNPREGFIATANQRIVPPDNAFDFGHDWVLPYRYDRIREWLGGPGQRTLEDSLEL----QNDEFSSVMASLLPKMLEQVSD---PELRASEAFALLQGWN---HQAAADLAAP--LIAGYWVRAFTRELLQPRIGTQLLASGWNQRNYDGFLRLILDGQADLRFWCGQEQGCDLKLNQSLRRALDELRAAHGSAPSGWKWGEAHAALAEHVPFHKTPLRALFDLKNNKGGDNFSVNVGRFDYSDPANPFNTRIAATLRMVIDLADFDNSRYALSTRNSGLPFDGATDLNELWARGAYIRIADDAPDATDRQLVLRPSASSSGEPRP
3ML0 Chain:B ((1-359))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SNLWSTRPERVQEGSTVLINGPQFGWYNPAYTYGIGLHGAGFDVVGNTPFAYPIVLFGTNSEIAWGATAGPQDVVDIYQEKLNPSRADQYWFNNAWRTMEQRKERIQVRGQADREMTIWRTVHGPVMQFDYDQGAAYSKKR-------SWDGYEV--QSLLAWLNVAKARNWTEFLDQASKMAISI-NWYYADKHGNIGYVSPAFLPQRPADQDIR--VPAKG-DGSMEWLGIKSFDAIPKAYNPPQGYLVNWNNKPAPDKTNTD-TYYWTYG---DRMNELVSQYQQKDLFSVQEIWEFNQKASYSDVNWRYFRPHLEKLAQQLPADDSSKAALTMLLAWDGMEQDQGGQNAGPARVLFKTWLEEMYKQVLMPVVPESHRAMYSQTGFATQQGPNPGSINLSMGTKVLLRALVLEAHPDPKRVNVFGERSSQEIMHTALQNAQARLSQEQGAQMARWTMPTSVHRFSDKNFTGTPQTMPGNTFAFTGYQNRGTENNRVVFDAKGVEFCDAMPPGQSGFTDRNGVRSPHYEDQLKLYENFECKTMDVTHADIRRNAQSSTMLLIQPQP


General information:
TITO was launched using:
RESULT:

Template: 3ML0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52940 for 2359 contacts (-22.4/contact) +
2D Compatibility (PS) -36780 + (NN) -18296 + (LL) 17460
1D Compatibility (HY) -22000 + (ID) 5000
Total energy: -117556.0 ( -49.83 by residue)
QMean score : 0.241

(partial model without unconserved sides chains):
PDB file : Tito_3ML0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ML0-query.scw
PDB file : Tito_Scwrl_3ML0.pdb: