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



Input alignment information:
Query sequenceMNASAASLNDSQVVVVAAEGAAAAATAAGGPDTGEWGPPAAAALGAGGGANGSLELSSQLSAGPPGLLLPAVNPWDVLLCVSGTVIAGENALVVALIASTPALRTPMFVLVGSLATADLLAGC-----GLILHFVFQYLVPSETVSLLTVGFLVASFAASVSSLLAITVDRYLSLYNALTYYSRRTLLGVHLLLAATWTVSLGLGLLPVL--GW--------NCLAERAACSVVRPLARSHVALLSAAFFMVFGIMLHLYVRICQVVWRHAHQIALQQHCLAPPHLAATRKGVGTLAVVLGTFGASWLPFAIYCVVGSHEDPAV--YTYATLLPATY-NSMINPIIYAFRNQEIQRALWLLLCGCFQSKVPFRSRSPSEV
2Y02 Chain:A ((3-299))----------------------------------------------------AELLSQQWEAGM-SLLMALV----VLLIVAG------NVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVVRGTWLWGSFLCELWT-SLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIMMHWWRDEDPQALKCYQDPGCCDFVTNRAYA-IASSIISFYIPLLIMIFVALRVYREAKEQ-----------SRVMLMREHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVPDWLFVAFNWLGYANSAMNPIIYC-RSPDFRKAFKRLLA-----------------


General information:
TITO was launched using:
RESULT:

Template: 2Y02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -245279 for 1920 contacts (-127.7/contact) +
2D Compatibility (PS) -27077 + (NN) -8844 + (LL) 4344
1D Compatibility (HY) -28400 + (ID) 4250
Total energy: -309506.0 ( -161.20 by residue)
QMean score : 0.265

(partial model without unconserved sides chains):
PDB file : Tito_2Y02.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y02-query.scw
PDB file : Tito_Scwrl_2Y02.pdb: