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



Input alignment information:
Query sequenceLAKIKVMSIFGTRPEAIKMAPLVLALEKEP-ETFESTVVITAQHREMLDQVLEIFDIKPDIDLDIMKKGQTLAEITSRVMNGINEVIAAENPDIVLVHGDTTTSFAAGLATFYQQKMLGHVEAGLRTWNKYSPFPEEMNRQLTGVMADIHFSPTKQAKENLLAEGKDPATIFVTGNT-AIDALKTTVQKDYHHPILENLGDNRLILMTAHRRENLGEPMQGMFEAVREIVESREDTELVYPMHLNPAVR-EKAMAILGGHERIHLIEPLDAIDFHNFLRKSYLVFTDSGGVQEEAPGMGVPVLVLRDTTERPEGIEAGTLKLIGTNKENLIKEALDLLDNKESHDKMAQAANPYGDGFAANRILAAIKSHFEETDRPEDFIV
3OT5 Chain:A ((26-402))-AKIKVMSIFGTRPEAIKMAPLVLALEKEPET-FESTVVITA-----LDQVLEIFDIKPDIDLDIMK-GQTLAEITSRVMNGINEVIAAENPDIVLVHGDTTTSFAAGLATFYQQKMLGHVEAGLRTWNKYSPFPEEMNRQLTGVMADIHFSPTKQAKENLLAEGKDPATIFVTGNTAIDALKTTVQKDYH-HPILENLGDNRLILMTAHRRENLGEPMQGMFEAVREIVESREDTELV-YPMHLNPAVREKAMAILGGHERIHLIEPLDAIDFHNFLRKSYLVFTDSGGVQEEAPGMGVPVLVLRDTTERPEGIEAGTLKLIGTNKENLIKEALDLLDNKESHDKMAQAANPYGDGFAANRILAAIKSHFEETDRPEDFI-


General information:
TITO was launched using:
RESULT:

Template: 3OT5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188721 for 3250 contacts (-58.1/contact) +
2D Compatibility (PS) -40305 + (NN) -21688 + (LL) 1196
1D Compatibility (HY) -42800 + (ID) 17300
Total energy: -309618.0 ( -95.27 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_3OT5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OT5-query.scw
PDB file : Tito_Scwrl_3OT5.pdb: