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



Input alignment information:
Query sequenceMVSVNSSHCFYNDSFKYTLYGCMFSMVFVLGLISNCVAIYIFICVLKVRNETTTYMINLAMSDLLFVFTLPFRIFYFTTRNWPFGDLLCKISVMLFYTNMYGSILFLTCISVDRFLAIVYPFKSKTLRTKRNAKIVCTGVW--LTVIGGSAPAVFVQSTHSQGNNASEACFENFPEATWKTYLSRI-VIFIEIVGFFIPLILNVTCSSMVLKTLTKPVTLSRSKI---NKTKVLKMIFVHLIIFCFCFVPYNINLILYSLVRTQTFVNCSVVAAVRTMYPITLCIAVS--NCCFDPIVYYFTSDTIQNSIKMKNWSVRRSDFRFSEVHGAENFIQHNLQTLKSKIFDNESAA
4EA3 Chain:A ((123-398))-------------GLKVTIVG-LYLAVCVGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHP-------TSSKAQAVNVAIWALASVVG--VPVAIMGS--AQVEDEEIECLVEIP--TPQDYWGPVFAICIFLFSFIVPVLVISVCYSLMIRRLRGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLAQGL-----GVQPSSETAVAIL---RFCTALGYVNSCLNPILYAFLDENFKACFR-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EA3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -243224 for 1917 contacts (-126.9/contact) +
2D Compatibility (PS) -25930 + (NN) 134 + (LL) 5092
1D Compatibility (HY) -26800 + (ID) 4150
Total energy: -294878.0 ( -153.82 by residue)
QMean score : 0.225

(partial model without unconserved sides chains):
PDB file : Tito_4EA3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EA3-query.scw
PDB file : Tito_Scwrl_4EA3.pdb: