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



Input alignment information:
Query sequenceMTLNAKGESNQILVDKEVHSTNLLLDIDEKPELFQGLLLSFQHVFAMFGATILVPLILGMPVSVALFASGCGTLIYQVATKFKVPVYLGSSFAYITAMALAMKQMHGDISAAQTGILFVGLIYVVVATVIKFVGNSWVDKILPPIIIGPMIIVIGLGLANSAVTNAGFVAKGDWRKMLVAVVTFLIAAFINTKGKGFIKIIPFLFAIIGGYILSIILGLVDLSPVEKAAWFELPKFYLPFKTGLFHSYKLYFGPEMLAI------LPISIVTIAENIGDHTVLGQI-CGRNFLKKPGLNRLLIGDGLATAFSALIGGPAETTYGENTGVIGMTRIASVTVIRNAAFIAIAFSFFGKFTALISTIPSAVLGGMAILLYGVIASNGLKVLIENRVNFAEVRNLIIASSMLVLGLGGAVLDLGALTLSGTALSAIVGIILNLILPKESMKS
3PND Chain:A ((13-329))--------AAQVLEGKTMGTLWRVSVVGIDAKRAAELQTKIQTQLDADDWLLSTY-------------KNDSALMRFNHSRSLAPWPVSEAMADIVTSALRIGAKTDGA---------------------------------MDITVGPLVNLWGFGPDRQPLHIPT---PAQIDAAKAKTGLQHLQVIDRAGHQFLQKDLPDLY--------------VDLSTVGEGYAADHLARLMEQEG--IARYLVSVGGALSSRGMNAQGQPWRVAIQKPTDRENAVQAIVDINGHGISTSGSYRNYYELD---------GKRVSHVIDPQTGRPIEHNLVSVTVIA-------------------PTALEADGWDTGLMVLG----------TQKAQEVVRREGL---AVFMIMKEGEGFKTWMSPQFKTFLVSD-----------------


General information:
TITO was launched using:
RESULT:

Template: 3PND.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -237937 for 2569 contacts (-92.6/contact) +
2D Compatibility (PS) -33115 + (NN) -5349 + (LL) 12964
1D Compatibility (HY) -1600 + (ID) 2200
Total energy: -267237.0 ( -104.02 by residue)
QMean score : 0.264

(partial model without unconserved sides chains):
PDB file : Tito_3PND.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PND-query.scw
PDB file : Tito_Scwrl_3PND.pdb: