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



Input alignment information:
Query sequenceMKSRKKGIILVLSVILIFSIGLLVNNLMTNNKDTAKPKKKTVAAVKKKKETPPKPKEPFNIDFTGDIMFDWDLRPVL-AEKGMDYPFNNVREELKSSDYTFVDLETAITTRTKKVPYQEF-WI------------KSDPSSLTALKNAGVDMVNISNNHILDYYEDGLLDTTAALRANNLAYVGAGKNEDE---AYQL-KVAD-----I----KGNKVGFMSFCHFFPNTGWIADEDTPGVTNGYDLNLVEEKIKEERAKNKDIDYMVVYFHWGVEKTNTPVDYQTQYVKKL-VDDNLVDAIVASHPHWLQGFEVYKDVPIAYSLGNFLFPDYVSGHSAETGIYKLNFDQGKVTAHFDPGIISGNQINMLEGSSKTAQLNYLQSISPNATINSNGDISAK
3GVE Chain:A ((8-261))------------------------------------------------------PQVHLSILATTDIHANMMDYDYYSDKETADFGLARTAQLIQKHRE--QNPNTLLVDNGDLIQGNPLGEYAVKYQKDDIISGTKTHPIISVMNALKYDAGTLG-NHEFNYGLDFLDGTIK---GADFPIVNANVKTTSGENRYTPYVINEKTLIDENGNEQKVKVGYIGFVPPQ-IMTWDKKNLEGQVQVQDIVESANETIPK-M-KAEGADVIIALAHTGIEKQAQSSGAENAVFDLATKTKG-IDAIISGHQHGLFPSAEYAG----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34449 for 1825 contacts (-18.9/contact) +
2D Compatibility (PS) -24061 + (NN) -7923 + (LL) 8136
1D Compatibility (HY) -4400 + (ID) 1900
Total energy: -64597.0 ( -35.40 by residue)
QMean score : 0.295

(partial model without unconserved sides chains):
PDB file : Tito_3GVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GVE-query.scw
PDB file : Tito_Scwrl_3GVE.pdb: