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



Input alignment information:
Query sequenceMIQSILRLLYITAVLTRYNISPYLLSPSRKSINRIRGYKLRCAFEKLGPVFIKFGQSISSRTDILNEDITNNLLLICDKLPSFSHKIAVKTIESEFNCKLSDIFSSFSEKPIAAASISQAHKATTTEGKEVAVKILRPNIEKTFSKDIKMLFWLAGIVEKFSKQSRRLKPIELVETFAEICRLELDLRFEAAHSSELRENTKNDRGFYVPEVDWSRTSKRVLTLEWIGATPVYEVEKLN------NHKQIAINLIESFCNQVYRDCFFHADMHPGNLMIDSNNSIVALDCGIMGRIDRETCYYVIEILKGFLNRDYDRVAKVHFRAGYVSPQH-KSFVTACRAIGEPIIGQPIQKISFASLLAQLLKITGDFDMKVQTQLLLLQKTMILLEGTCRKIYPEINVWKVVEAWTENQHKNKISYKERIKSSYPVKTIQEIFNLIEKLNLIANQKLENIQIKDRSNGKIYFLLWSMVIALIVKLLIFL
2ZMD Chain:A ((62-322))-------------------------------------------------------------------------------------------------------------KQIGSGGSSKVFQVLNEKKQIYAIKYVNLEEADN--Q------------------------------------TLDSYRNEIAYLNKLQQH--SDKIIRLYDYE-ITDQYIYMVMECG-NIDLNSWLKKKKSIDPWERKSYWKNMLEA-VHTIHQHGIVHSDLKPANFLIVD-GMLKLIDFGIANQM-----------------------DSQVGAVNYMPPEAIKDM-----------ISPKSDVWSLGCILYYMTYGKTPFQQ-IINQISKL-HAI--IDP-NHEIEFPDIPEKDLQDVLKCCLKRDPKQRISIPELLAHPYVQIQT----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZMD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45620 for 1723 contacts (-26.5/contact) +
2D Compatibility (PS) -24614 + (NN) -7139 + (LL) 20048
1D Compatibility (HY) -8400 + (ID) 1800
Total energy: -67525.0 ( -39.19 by residue)
QMean score : 0.298

(partial model without unconserved sides chains):
PDB file : Tito_2ZMD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZMD-query.scw
PDB file : Tito_Scwrl_2ZMD.pdb: