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



Input alignment information:
Query sequenceMTISVFDLFTIGIGPSSSHTVGPMRAANQFVVALRRRGHLDDLEAMRVDLFGSLAATGAGHGTMSAILLGLEGCQPETITTEHKERRLAEIAASGVTRIGGVIPVPLTERDID-LHPDIVLPTHPNGMTFTAAGPHGRVLATETYFSVGGGFIVTEQTSGNSGQHPCSVALPY-----VSAQELLDI------CDRLDVSISEAALRNETCCRTENEVRAALLHLRDVMVECEQRSIAREGLLPGGLRVRRRAKVWYDRLNAEDPTRKPEFAEDWVNLVALAVNEENASGGRVVTAPTNGAAGIVPAVLHYAIHYTSAGAGDPDDVTVRFLLTAGAIGSLFKERASISGAEVGCQGEVGSAAAMAAAGLAEILGGTPRQVENAAEIAMEHSLGLTCDPIAGLVQIPCIERNAISAGKAINAARMALRGDGIHRVTLDQVIDTMRATGADMHTKYKETSAGGLAINVAVNIVEC
1D3Y Chain:A ((156-281))------------------------------------------------------------------------------------------------------VPARATRRFIKRLHEEHDLPV----LVFTDGDPYGYLNIYRT-LKV------------------DKLSIPAARLIGVTPQDIIDYDLPTHPLKEQDIKRIKDGLKNDDFVRSFPEWQKALKQMLDMGVRAEQQSLAKYGL---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1D3Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26152 for 669 contacts (-39.1/contact) +
2D Compatibility (PS) -10701 + (NN) -798 + (LL) 21516
1D Compatibility (HY) -6000 + (ID) 1650
Total energy: -23785.0 ( -35.55 by residue)
QMean score : 0.339

(partial model without unconserved sides chains):
PDB file : Tito_1D3Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D3Y-query.scw
PDB file : Tito_Scwrl_1D3Y.pdb: