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



Input alignment information:
Query sequenceMTRRTGQRWRGTLPGRRPWTRPAPATCRRHLAFVELRHYFARVMSSAIGSVARWIVPLLGVAAVASIGVIADPVRVVRAPALILVDAANPLAGKPFYVDPASAAMVAA-----RNANPPNAELTSVANTPQSYWLDQAFPPATVGGTVARYTGA---AQA----AGAMPVLTLYGIPHRDCGSYASGGF-----ATGTDYRGWIDAVASG---LGSSPATIIVEPDALAMADC------LSPDQRQERFDLVRYAVDTLTRDPAAAVYVDAGHSRWLSA--------EAMAARLNDVGV-GRARGFSLNVSNFYTT--------------DEEIGYGEAISGL----TNGSHYVIDTSRNGAGPAPD-APLNWCNPSGRALGAPPTTATAGAHADAYLWIKRPGESDGTC-----------GR-----GEPQAGRFVSQYAIDLAHNAGQ
1OC7 Chain:A ((3-362))-------------------------------------------------------------------------------------YNGNPFEGVQLWANNYYRSEVHTLAIPQITDPALRAAASAVAEVPSFQWLDRNVTVD---TLLVQTLSEIREANQAGANPQYAAQIVVYDLPDRDCAAAASNGEWAIANNGVNNYKAYINRIREILISFSDVRTILVIEPDSLANMVTNMNVPKCSG-AASTYRELTIYALKQLD-LPHVAMYMDAGHAGWLGWPANIQPAAELFAKIYEDAGKPRAVRGLATNVANYNAWSVSSPPPYTSPNPNYDEKHYIEAFRPLLEARGFPAQFIVDQGRSGKQPTGQKEWGHWCNAIGTGFGMRPTANTGHQYVDAFVWVKPGGECNGTSDTTAARYDYHCGLEDALKPAPEAGQWFNEYFIQLLRNANP


General information:
TITO was launched using:
RESULT:

Template: 1OC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56166 for 2412 contacts (-23.3/contact) +
2D Compatibility (PS) -31296 + (NN) -13992 + (LL) 7256
1D Compatibility (HY) -14400 + (ID) 4200
Total energy: -112798.0 ( -46.77 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_1OC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OC7-query.scw
PDB file : Tito_Scwrl_1OC7.pdb: