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



Input alignment information:
Query sequenceMNIFKRISSLILSKLDKLKQGVSSVTNFIVEPPSNRAHGDIYTNIAMVLAKHEKKKPVEIAEVLAKEFALFDEIARVEIAGPGFINMHLKIEVWHGILEQINELKTEFGTLNIGNNQAINVEFVSANPTGPLHIGHARGAVFGDVLTNLLKKVGYRVTKEYYINDAGAQIDTLVRSVYLRYKEALGEKISIEKGLYPGEYLKPIGEELAKK-YGRE----LLEKQDNRVIREYTLSSILELIKEGMNLLGVSHDVFTSEYELQKSGKIEKSIKLLSDKGLVYEGYLEKPKSKESENWTSRKEMLFRSTEFG---DDVDRALKKEDGSWTYFASDIAYHFDKISR-----------------------------GFNNMIVALGSDHGGYIKRLKAVISALSDNQAKIEVKLHNVVNFFENGKPVKMSKRSGNFLTVRDVVEEV-------------------------GRDITRFIMLTRKNDMVLDFDFTKVKEQSKDNPIFYVQYAHVRAHSLMRNAPKELPKANPSLLKTNGELFLIKTLAKWPDVVETAARLCEPHRITFYLLEVAEAFHILWGYG-------KSDLNMRFILEDNPNLTAARMFLVQALVHVIASGLSMFNIEPLEEMK
1IQ0 Chain:A ((21-592))-------------------------VRLKVARAPKDKPGDYGVP-LFALAKELRKPPQAIAQELKDRLPLPEFVEEAV-PVGGYLNFRLRTEALLREAL---RPKAPFP----RRPGVVLVEHTSVNPNKELHVGHLRNIALGDAIARILAYAGREVLVLNYIDDTGRQAAETLFALRHYGLTWD---GKEKYDHFAGRAYVRLHQDPEYERLQPAIEEVLHALER-GELREE-VNRILLAQMATMHALNARYDLLVWESDIVRAGLLQKALALLEQSPHVFRPRE---GKYAG-------ALVMDASPVIPGLEDPFFVLLRSNGTATYYAKDIAFQFWKMGILEGLRFRPYENPYYPGLRTSAPEGEAYTPKAEETINVVDVRQSHPQALVRAALALAGYP--ALAEKAHHLAYETVLLEGRQMSG----AVSVDEVLEEATRRARAIVEEKNPDHPDKEEAARMVALGAIRFSMVKTEPKKQIDFRYQEALSFEGDTG-PYVQYAHARAHSILRKAGEWGA-PD-LSQATPYERALALDLLDFEEAVLEAAEERTPHVLAQYLLDLAASWNAYYNARENGQPATPVLT------AP-EGLRELRLSLVQSLQRTLATGLDLLGIPAPEVM-


General information:
TITO was launched using:
RESULT:

Template: 1IQ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179804 for 4058 contacts (-44.3/contact) +
2D Compatibility (PS) -53026 + (NN) -19602 + (LL) 4352
1D Compatibility (HY) -9200 + (ID) 5850
Total energy: -263130.0 ( -64.84 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_1IQ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IQ0-query.scw
PDB file : Tito_Scwrl_1IQ0.pdb: