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



Input alignment information:
Query sequenceMSNSRRRSLRWSWLLSVLAAVGLGLATAPAQAAPPALSQDRFADFPALPLDPSAMVAQVGPQVVNINTKLGYNNAVGAGTGIVIDPNGVVLTNNHVIAGATD--INAFSVGSGQTYGVDVVGYDRTQDVAVLQLRGAGGLPSAAIGGG--VAVGEPVVAMGNSGGQGGTPRAVPGRVVALGQTVQASDSLTGAEETLNGLIQFDAAIQPGDSGGPVVNGLGQVVGMNTAA---SDNFQLSQGGQGFAIPIGQAMAIAGQIRSGGGSPTVHIGPTAFLGLGVV-DNNGNGARVQRVVGSAPAASLGISTGDVITAVDGAPINSATAMADALNGHHPGDVISVTWQTKSGGTRTGNVTLAEGPPA
2Z9I Chain:A ((11-311))------------------------------------------------------VAAKVVPSVVMLETDL----E--EGSGIILSAEGLILTNNHVIAAAAKPPKTTVTFSDGRTAPFTVVGADPTSDIAVVRVQGVSGLTPISLGSSSDLRVGQPVLAIGSPLGLEGT--VTTGIVSALNRPVST--------NTVLDAIQTDAAINPGNSGGALVNMNAQLVGVNSAIATL----QSGSIGLGFAIPVDQAKRIADELISTGKAS--H----ASLGVQVTNDK-TLGAKIVEVVAGGAAANAGVPKGVVVTKVDDRPINSADALVAAVRSKAPGATVALTFQDPSGGSRTVQVTL------


General information:
TITO was launched using:
RESULT:

Template: 2Z9I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169101 for 2370 contacts (-71.4/contact) +
2D Compatibility (PS) -29658 + (NN) -17385 + (LL) 3348
1D Compatibility (HY) -19600 + (ID) 5950
Total energy: -238346.0 ( -100.57 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_2Z9I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z9I-query.scw
PDB file : Tito_Scwrl_2Z9I.pdb: