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



Input alignment information:
Query sequenceMATPPYPEDEHSRQAYVDQLGLLEEGADEVFEEILAAATSYFQTPIALISILDHQRQWFRASIGLDIRQTPRRDSFCAYAILGKGVFEVADATLDPRFRDNPYVQGEPRIRFYAGAPLATAEGLNLGSLCVIDREPRGPLAERDVAMLEHFARLVMARIHTLRSTNYIDEPTGLYNRLRLQEDVSLRLQ---RDGALTVIAADLLPLALLNTIIRTLGYPFSNDLMLEARDRIRAELP-DFTLYKISPTRFGLLLPRQQQEE---------TESVCLRLLRAFESPVVCRGIPIKANVGLGVLPLADDTLDGDQDWLRLVVSAADDARDRGVGWARYNPPLDQAQQRA-----FTLLTSLSQAIGTEEGFHLVYQPKIDLPTGRCTGVEALLRWRHPQLGFVSPAEFVPLAEKTALMRPLSDWVLRHAMAQLAQWNARNIPL-RLAINVSASDMEDSSFLEEAVRLAKTYDIDLSALELEFTESVLIRDASAVGSVLLRARELGMGIAVDDFGTGYSNWTYLRDLPITAIKLDQSFTRDLAGSPKAQSVTQAVIGLASQLGYRVVAEGIETHDTFHLLQAWGCHEGQGYLIAQPMLPEQLEDWLRR
4RNF Chain:A ((23-444))----------------------------------------------------------------------------------------------------------------------------------------------------------------------YYDALTHLPNRTLFQDRLHTALQQAERNGQWVVLM--FLDLD-----NDSLGHAAGDRMLQEVATRLSACVSQDDTVARMGGDEFTLLLPSQGDREIALKRAIQVAELILGRLARPF--TLEGREFFVTASIGVALSPQ-----DGAE--LSLLMKNADTAMYHAKEMGKNNFQFYQAEMNARALERLELESDLRRALELGE-FVLHYQPQFTGDGRRLTGAEALLRWQHPRRGLVPPSEFIPVLEEIGLVAQVGDWLLAEACKQLRSWHKAKVRVPKVSVNLSARQFADGQLGERIAAILYETGIPPACLELELTESILMSDVAEAMQILSGLKRLGLAIAVNNFGTGYSSLNYLKQFPIDVLKIDRSFVDGLPHGEQDAQIARAIIAMAHSLNLMVIAEGVESQAQLDFLREHGCDEVQGYLFGRPMPAEQF------


General information:
TITO was launched using:
RESULT:

Template: 4RNF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -231043 for 3094 contacts (-74.7/contact) +
2D Compatibility (PS) -42621 + (NN) -19094 + (LL) 13224
1D Compatibility (HY) -34000 + (ID) 7000
Total energy: -320534.0 ( -103.60 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_4RNF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RNF-query.scw
PDB file : Tito_Scwrl_4RNF.pdb: