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



Input alignment information:
Query sequence----MITRYKPESGFVARSGGPDRKRPHDWIVWHFTHADNLPGIITAGRLLADSAVTPTTEVA--YNPVKELRRHKVVAPDSRYPASMASDHVPFYIAARSPMLYVVCKGHSGYSGGAGPLV-HLGVALGD------IIDADLTWCASDGNAAASYTKFSRQVDTLGTFVDFDLLCQRQWHNTDDDPNRQSRRAAEILVYGHVPF--------ELVSY-------VCCYNTE-----TMTRVRTLLDPVG---------------------GVRKYVIKPGMYY------------------------------------------------------
4B46 Chain:A ((1-367))MKLAMIGFGQAGGKVVDKFVEYDRERNAGIVRAAVAVNSAKADLLGLKNIPKDQRVLIGQSRVKGHGVGADNELGAEIAEEDIDEVQGAIDSIPVHEV--DAFLVVSGLGGGTGSGGAPVLAKHLKRIYTEPVYGLGILPGSDEGGIYTLNAARSFQTFVREVDNLLVFD------NDAWRKTGESVQGGYDEINEEIVNRFGVLFGSVVDSSEIINTLAGGGVSTVGYASEGVTAHTTNRITSLVRKAALGRLTLPCEIEGAERALLVLAGPPEHLNRKGIERGRKWIEEQTGSMEVRGGDYPIPGAEKVAGVILLSGVTNVPRIKELQQVAIEAQD


General information:
TITO was launched using:
RESULT:

Template: 4B46.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64034 for 1763 contacts (-36.3/contact) +
2D Compatibility (PS) -22891 + (NN) 5230 + (LL) 632
1D Compatibility (HY) -2000 + (ID) 2250
Total energy: -85313.0 ( -48.39 by residue)
QMean score : 0.085

(partial model without unconserved sides chains):
PDB file : Tito_4B46.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B46-query.scw
PDB file : Tito_Scwrl_4B46.pdb: