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



Input alignment information:
Query sequenceMYSAVIVKPKRNVFAVLDIGTTKIICLIVKVSGNFNYKITGTGYKIAEGINGGLITDIKYASYSISSTIGLAEQVSEETIDQIYVNIAGCGILSFNVHNEIIAANHEISDRDIKRVIFQTFEKYIEENVIIHNIPLRYHLDDMTDIREVSGLYGKRLSADVNVVTASRP----ALTNIENCITNNSGISMAGCIASAYSAGFACLSED----EKELGTAIVDIGGGCTAIGIFK--RSKLIY---ANSIPIGGVHITRDIAYGLCTS-------------------IEHAERIKILYGSTVVTSIDENEYITVQSNE--NDEQARIPKSELVDIIRPRIEEILELVKEQFRK---QKDPINKVVITGGTSRLASMKEIASYIFNK-QVRIGCPESYGGLDGEYNKNPVFSAAIGSIKLIVDTFYKNNPDMLGQDGKISKLYHWVKSKVTV
3I33 Chain:A ((160-401))----------------------------------------------------------------------------------------------------------------------------------------------------------------SAVITVPAYFNDSQRQATKDAGT-ITGLNVLRIINEPTAAAIAYGLDKKGCAGGEKNVLIFDLGGGTFDVSILTIEDGIFEVKSTAGDTHLGGEDFDNRMVSHLAEEFKRKHKKDIGPNKRAVRRLRTACERAKRTLSSSTQ------ASIEIDSLYEGVDFYTSITRARFEELNADLFRGTLEPVEKALRDAKLDKGQIQEIVLVGGSTRIPKIQKLLQDFFNGKELN--K-----------SINPDEAVAYGAAVQAAILI---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I33.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109211 for 1561 contacts (-70.0/contact) +
2D Compatibility (PS) -21826 + (NN) -6275 + (LL) 12892
1D Compatibility (HY) -3200 + (ID) 2100
Total energy: -129720.0 ( -83.10 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_3I33.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I33-query.scw
PDB file : Tito_Scwrl_3I33.pdb: