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



Input alignment information:
Query sequenceMKTLWKVLKIVFVSLAALVLLVSVSVFIYHHFQLNKEAALLKGKGTVVDVDGKKMNVYQEGSGKDTFVFMSGSGIAAPAYEMKGLYSKFSKENKIAVVDRAGYGYSEVSHDDRDIDTVLEQTRKALMKSGNKPPYILMPHSISGIEAMYWAQKYPKEIKAIIAMDIGLPQQYVTYKLSGVDRLKVRGFHLLTSIGFHRFIPSAVYNPEVIRQSFLTDEEKEIYKAINFKQFFNADMEHELLQSYQNGSKSVNLPAPKETPVLILDAVSDQNRHSKYAIQNRKDYEAFAAQFNTADIKELRGT-HSIYLYQPDQIYKLSMEFMRKVR
3BF8 Chain:A ((1-255))-----------------------------------------------MKLNIRAQTAQNQHNNSPIVLVH---GLFGSLDNLGVLARDLVNDHNIIQVDVRNHGLS--PREPVMNYPAMAQDLVDTLDAQQIDKATFIGHSMGGKAVMALTALAPDRIDKLVAIDIA-PVDYHVRR-------HDEIFAAINAVSESDAQTRQQAAAIMRQHLNEEGVIQFLLKSFVDGEW---RFNVPVLWDQYPHIVGWEKIPAWDHPALFIPG-----GNSPY--VSEQYRDDLLAQFPQARAHVIAGAGHWVHAEKPDAVLRAIRRYLNDH-


General information:
TITO was launched using:
RESULT:

Template: 3BF8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70024 for 2182 contacts (-32.1/contact) +
2D Compatibility (PS) -26812 + (NN) -8769 + (LL) 6632
1D Compatibility (HY) -3600 + (ID) 1700
Total energy: -104273.0 ( -47.79 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_3BF8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BF8-query.scw
PDB file : Tito_Scwrl_3BF8.pdb: