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



Input alignment information:
Query sequenceMTALDWRSALT---ADEQRSVRALVTATTAVDGVA----PVGEQVLRELGQQRT----EHLLVAGSRPGGPIIGYLNLSPP----R------------------------GAGGAMAELVVHPQSRRRGIGTAMARAALAKTA-GRN-QF--W------------AHGTLDPARATASALGLVGVRELIQ-----MRRPLRDIPEPTIPDGVVIRTYAGTSDDAELLRVNNAAFAGHPEQGGWTAVQLAERRGEAWFDPDGLILAFGDSPRERPGRLLGFHWTKVHPD---H------PGLGEVYVLGVDPAAQRRGLGQMLTSIGIVSLARRLGGRKTLDPAVEPAVLLYVESDNVAAVRTYQSLGFTTYSVDTAYALAGTDN
4C7I Chain:A ((44-392))-STFEWWT-PNMEAADDIHAIYELLRDNYVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRK-ADKKLLAFIAGVPVTLRMGTPKYMKVKAQEKGEGEEAAKYDEPRHICEINFLCVHKQLREKRLAPILIKEATRRVNRTNVWQAVYTAGVLLPTPYASGQYFHRSLNPEKLVEIRFSGIPAQYQKFQNPMAMLKRNYQLPSAPKNSGLREMKPS-DVPQVRRILMNYLDSFDVGPVFSDAEISHYLL-PRDGVVFTYVVEN------DKKVTDFFSFYRIPSTVIGNSNYNLLNAAYVHYYAAT----SIPLHQ-LILDLLIVAH-SRG---------FDVCNMVEILDNR---SFVEQLKFGAGDGHLRYY------


General information:
TITO was launched using:
RESULT:

Template: 4C7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69868 for 2073 contacts (-33.7/contact) +
2D Compatibility (PS) -30031 + (NN) -7104 + (LL) 2028
1D Compatibility (HY) -6000 + (ID) 1900
Total energy: -112875.0 ( -54.45 by residue)
QMean score : 0.357

(partial model without unconserved sides chains):
PDB file : Tito_4C7I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C7I-query.scw
PDB file : Tito_Scwrl_4C7I.pdb: