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



Input alignment information:
Query sequenceMPKSFRHLVQALACLALLASASLQAQESRLDRILESGVLRVATTGDYKPFSYRTEEGGYAGFDVDMAQRLAESLGAKLVVVPTSWPNLMRDFADDRFDIAMSGISINLERQRQAYFSIPYLRDGKTPITLCSEEARFQTLEQIDQPGVTAIVNPGGTNEKFARANL--KKARILVHPDNVTIFQQIVDGKADLMMTDAIEARLQ-SRLHPE--LCAVHPQ---QPFDFAEKAYLLP-RDEAFKRYVDQWLHIAEQSGLLRQRMEHWLEYRWPTAHGK
1LST Chain:A ((2-234))----------------------------------LPQTVRIGTDTTYAPFSSKDAKGEFIGFDIDLGNEMCKRMQVKCTWVASDFDALIPSLKAKKIDAIISSLSITDKRQQEIAFSDKLYAADSRLIAAKGSP-IQPTLESLK--GKHVGVLQGSTQEAYANDNWRTKGVDVVAYANQDLIYSDLTAGRLDAALQDEVAASEGFLKQPAGKEYAFAGPSVKDKKYFGDGTGVGLRKDDTELKAAFDKALTELRQDGTYDKMAKKYFDFN-------


General information:
TITO was launched using:
RESULT:

Template: 1LST.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101962 for 1841 contacts (-55.4/contact) +
2D Compatibility (PS) -25276 + (NN) -14143 + (LL) 3880
1D Compatibility (HY) -8000 + (ID) 2350
Total energy: -147851.0 ( -80.31 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_1LST.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LST-query.scw
PDB file : Tito_Scwrl_1LST.pdb: