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



Input alignment information:
Query sequenceMNLPTEIRYRPYDEWTEEDKENIVKNVSKSPWRATYHLEAKTGLLNDPNGFSYFNGKFHLFYQNWPFGAAHGLKQWVHTESDDLVHFKETGIKLKPDHVNDSHGAYSGSALAI-DDKLFLFYTGNVRDMKWNRDPRQIGAWMTS----DGK-ITKFD-KVLISQP---NDVTEHFRDPQIFNY--DNQFYAVIGAQNSKKCGFIKLYKALNNDIHHWEFVGDLDFGGTGSEYMIECPNIIFVKG------------------KPVLLYSPQGLDKNELDYQNIYPNTYKIGQYF-D--ANSSKI--VEPSPIYNLDYGFEAYATQGFNTS-DGRAFIVSWIGLPDIDYPSDQFDYQGAMSLVKELSIKN-G-NLYQYPVPAMKNLRQHQAE-FK------T--Q-L-Q-TNNTYELELLVPRN----------------------------DLSSFVLFA-NPK--GQGLSITIDTAKGK---------VIVDRSQAGQQYA-TEFGTSRQCNIP-KDATSVNVFIDKSIFEIFINKGEKVFTGRVFPDAEQ-SGIQLKEG-----H--V-HGKYFELKY
2AC1 Chain:A ((5-536))----------------------------NQPYRTGFHFQPPKNWMNDPNGPMIYKGIYHLFYQWNPKGAVWGNIVWAHSTSTDLINWDPHPPAIFPSAPFDINGCWSGSATILPNGKPVILYTGIDPK----NQQVQNIAEPKNLSDPYLREWKKSPLNPLMAPDAVNGINASSFRDPTTAWLGQDKKWRVIIGSKIH-RRGLAITYTS--KDFLKWEKSPEPLHY-DDGSGMWECPDFFPVTRFGSNGVETSSFGEPNEILKHVLKISLDDT----------KHDYYTIGTYDRVKDKFVPDNGFKMDGTAPRYDYG-KYYASKTFFDSAKNRRILWGWTNESSSVEDDVEKGWSGIQTIPRKIWLDRSGKQLIQWPVREVERLRTKQVKNLRNKVLKSGSRLEVYGVTAAQADVEVLFKVRDLEKADVIEPSWTDPQLICSKMNVSVKSGLGPFGLMVLASKNLEEYTSVYFRIFKARQNSNKYVVLMCSDQSRSSLKEDNDKTTYGAFVDINPHQPLSLRALIDHSVVESFGGKGRACITSRVYPKLAIGKSSHLFAFNYGYQSVDVLNLNAWSMNS


General information:
TITO was launched using:
RESULT:

Template: 2AC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118617 for 3670 contacts (-32.3/contact) +
2D Compatibility (PS) -46788 + (NN) -7080 + (LL) 2684
1D Compatibility (HY) -16000 + (ID) 5350
Total energy: -191151.0 ( -52.08 by residue)
QMean score : 0.378

(partial model without unconserved sides chains):
PDB file : Tito_2AC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AC1-query.scw
PDB file : Tito_Scwrl_2AC1.pdb: