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



Input alignment information:
Query sequenceMKKGILNVLLVFALIAGLSVPSSMQVEAAAPTIKVHFIDVGQGDAIYIKAPSGEDILIDAGNKGKGKTVVNYLKKLKVKDIEIMIASHSDADNIGGLPEVMNNIK-VKNLYAPKSTNTTAAYKNFVNTAKKKKLTI-KTAKAGVKLPVKGVNAQFVGPVKTYGKTDRNNWSAVLHVAYKKNTFLFTGDAQTKAENDMIKAKKTLRADVLKV-----------STQGSKAATSKAFVNVVKPKYAIISVGKNGYGHPTSQTVNTLKKAKAKVYRTDRNKTVVVTGNGSSYSIGK
3G1P Chain:A ((41-224))--------------------------------------------SGVVKF-NDAITLIDAGLHDL----A---DRWSPGSFQQFLLTHYHMDHVQGLFPLRWGVGDPIPVYGPPDEQG---CDDLFKHP--GLLDFSHTVEPFVVFDLQGLQVTPLPLNHSK-------LTFGYLLETAHSRVAWLSDTAGLPEK-TLKFLRNNQPQVMVMDCSHPPRADAPRNHCDL-NTVLALNQVIRSPRVILTHIS-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56654 for 1351 contacts (-41.9/contact) +
2D Compatibility (PS) -17983 + (NN) -1090 + (LL) 5580
1D Compatibility (HY) -8000 + (ID) 1200
Total energy: -79347.0 ( -58.73 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_3G1P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G1P-query.scw
PDB file : Tito_Scwrl_3G1P.pdb: