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



Input alignment information:
Query sequenceMNASAASLNDSQVVVVAAEGAAAAATAAGGPDTGEWGPPAAAALGAGGGANGSLELSSQLSAGPPGLLLPAVNPWDVLLCVSGTVIAGENALVVALIASTPALRTPMFVLVGSLATADLLAGC-----GLILHFVFQYLVPSETVSLLTVGFLVASFAASVSSLLAITVDRYLSLYNALTYYSRRTLLGVHLLLAATWTVSLGLGLLPVL--GW--------NCLAERAACSVVRPLARSHVALLSAAFFMVFGIMLHLYVRICQVVWRHAHQIALQQHCLAPPHLAATRKGVGTLAVVLGTFGASWLPFAIYCVVGSHEDPAV--YTYATLLPATY-NSMINPIIYAFRNQEIQRALWLLLCGCFQSKVPFRSRSPSEV
2Y01 Chain:A ((3-299))----------------------------------------------------AELLSQQWEAGM-SLLMALV----VLLIVAG------NVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVVRGTWLWGSFLCELWT-SLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIMMHWWRDEDPQALKCYQDPGCCDFVTNRAYA-IASSIISFYIPLLIMIFVALRVYREAKEQ-----------SRVMLMREHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVPDWLFVAFNWLGYANSAMNPIIYC-RSPDFRKAFKRLLA-----------------


General information:
TITO was launched using:
RESULT:

Template: 2Y01.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -242059 for 1917 contacts (-126.3/contact) +
2D Compatibility (PS) -27228 + (NN) -9733 + (LL) 4344
1D Compatibility (HY) -28400 + (ID) 4250
Total energy: -307326.0 ( -160.32 by residue)
QMean score : 0.278

(partial model without unconserved sides chains):
PDB file : Tito_2Y01.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y01-query.scw
PDB file : Tito_Scwrl_2Y01.pdb: