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



Input alignment information:
Query sequenceMSKTYHFIGIKGSGMSALALMLHQMGHNVQGSDVDKYYFTQRGLEQAGVTILPFSPNNISEDLEIIAGNAFRPDNNEELAYVIEKGYHFKRYHEFLGDFMRQFTSLGVAGAHGKTSTTGLLAHVLKNIT-DTSFLIGDGTGRGSANA-----NYFVFEADEYERHFMPYHPEYSIITNIDFDHPDYFTGLEDVFNAFNDYAKQVQKGLFIYG------EDSKLHEITSKA--PIYYYGFEDSNDFIAKDITRTVNGSDFKVFY-NQEEIG-QFHVPAYGKHNILNATAVIANLYIMGIDMALVAEHLKTFSGVKRRFTE-----KIIDDTVIIDDFAHHPTEIIATLDAARQKYPSKEIVAIFQPHTFTRTIALLDDFAHALSQADSVYLAQIYGSAREVDNGEVKVEDLAAKIVKHS-------DLVTVENVSPL------LNHDNAVYVFMGAGDIQLYERSFEELLANLTKNTQ
1P31 Chain:A ((37-474))--------------------ILLNEGYQISGSDIADGVVTQR-LAQAGAKIYIGHAEEHIEGASVVVVSSAIKDDNPELVTSKQKRIPVIQRAQMLAEIMRFRHGIAVAGTHGKTTTTAMISMIYTQAKLDPTFVNGGLVKSAGKNAHLGASRYLIAEADESDASFLHLQPMVSVVTNMEPDHMDTYEG--DFEKMKATYVKFLHN-LPFYGLAVMCADDPVLMELVPKVGRQVITYGFSEQADYRIEDYEQTGFQGHYTVICPNNERINVLLNVP--GKHNALNATAALAVAKEEGIANEAILEALADFQGAGRRFDQLGEFIRPNGKVRLVDDYGHHPTEVGVTIKAAREGWGDKRIVMIFQPHRYSRTRDLFDDFVQVLSQVDALIMLDVYAA------GEAPIVGADSKSLCRSIRNLGKVDPILVSDTSQLGDVLDQIIQDGDLILAQGAGSVSKISRGLAESWK-------


General information:
TITO was launched using:
RESULT:

Template: 1P31.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183032 for 3325 contacts (-55.0/contact) +
2D Compatibility (PS) -43192 + (NN) -15816 + (LL) 2172
1D Compatibility (HY) -20400 + (ID) 6750
Total energy: -267018.0 ( -80.31 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_1P31.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P31-query.scw
PDB file : Tito_Scwrl_1P31.pdb: