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



Input alignment information:
Query sequenceMNKKRDFIDTKDFSKEEILFMIEIGRKMKESIKNGHYPQLLKHKTLGMIFEQSSTRTRVSFETAMTQLGGHAQYLAPGQIQLGGHESVGDTAKVLSRLVDILMARVERHQTVVELANTAAIPVINGMSDYNHPTQELGDAITMFEHLPKGKKIEDCKIVFVGDATQVCASTMFMATKLGMDFVQFGPKGFQLREEHLKVAEENCEVSGGSYLITEDVDIALKDADFIYTDVWYGLYEAELSEEERMKTFYPKYQVNKELISKAAPHVKFMHCLPATRGEEVTDEVLDAPYSVVIDEAENRLTAMRALLVYFMNPYVKEAGFAVAEKYDAELELLLRNGAGL
4NF2 Chain:B ((36-330))----KDLLTLEELTQEEIISLIEFAIYLK---KNKQEP-LLQGKILGLIFDKHSTRTRVSFEAGMVQLGGHGMFLNGKEMQMQRGETVSDTAKVLSHYIDGIMIRTFSHADVEELAKESSIPVINGLTDDHHPCQALADLMTIYEETNTFKGI---KLAYVGDGNNVCHSLLLASAKVGMHMTVATPVGYRPNEEIVKKALAIAKETGAEIEILHNPELAVNEADFIYTDVWMSM--GQEGEEEKYTLFQP-YQINKELVKHAKQTYHFLHCLPAHREEEVTGEIIDGPQSIVFEQAGNRLHAQKALLV--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4NF2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -178684 for 2573 contacts (-69.4/contact) +
2D Compatibility (PS) -31815 + (NN) -13098 + (LL) 3484
1D Compatibility (HY) -25600 + (ID) 6600
Total energy: -252313.0 ( -98.06 by residue)
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_4NF2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NF2-query.scw
PDB file : Tito_Scwrl_4NF2.pdb: