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



Input alignment information:
Query sequenceMEKANETSPVMGFVLLRLSAHPELEKTFFVLILLMYLVILLGNGVLILVTILDSRLHTPMYFFLGNLSFLDICFTTSSVPLVLDSFLTPQETISFSA--CAVQMALSFAMAGTECLLLSMMAFDRYVAICNPLRYSVIMSKAAYMPMAASSWAIGGAASVVHTSLAIQLPFCGDNVINHFTCEILAVLKLACADISINVISMEVTNVIFLGVPVLFISF----SYVFIITTILRIPSAEGRKKV-FSTCSAHLTVVIVFYGTLFFMYGKPKSKDSMGADKEDL-SDKLIPLF--YGVVTPMLNPIIYSLRNKDVKAAVRRLLRPKGFTQ
2YCY Chain:A ((10-297))-----------------------WEAGMSLLMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPF--GATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSF----LPIMMHWWRDEDPQALKC----YQDPGCCDFVTNRAYAIASSIISFYIPLLIMIFVALRVYREAKEQIR--DRASKRKRVMLMREHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVPDWLFVAFNWLGYANSAMNPIIYC-RSPDFRKAFKRLLAF-----


General information:
TITO was launched using:
RESULT:

Template: 2YCY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -214318 for 1999 contacts (-107.2/contact) +
2D Compatibility (PS) -27436 + (NN) -2026 + (LL) 3452
1D Compatibility (HY) -22800 + (ID) 3600
Total energy: -266728.0 ( -133.43 by residue)
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_2YCY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YCY-query.scw
PDB file : Tito_Scwrl_2YCY.pdb: