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



Input alignment information:
Query sequence---MDIFSAIDSKFWASIMENPWMILIHLMD-IIIVAVLIYKFIKALAGTKI-MSLIQGVILFIIIRFVSEWIGLTTITFL--MNQIVTYGVIAGVVIFAPEIRTGLEKF---GRTPQLFTQRSQLSSDEKLVDALVKAVAY--------------MSPRKIGALISIERTQTLQEYIATGIP-----LDADISSELLINIFIPNT-----PLHDGAVIVKDKKIATACS-YLPLSESSSISK-EFGTRHRAAIGLSENSDALTVIVSEETGGISVALKGEFL--------------HDLSKDSFEAILRTQLIQNQEENSKLAWYNQLLRRK-------------------------------------
4CI2 Chain:B ((71-451))MINFDTSLPTSHMYLGSDMEEFHGRTLHDDDSCQVIPVLPHVMVMLIPGQTLPLQLFHPQEVSMVRNLIQKDRTFAVLAYSNVREREAHFGTTAEIYAYREEQEYGIETVKVKAIGRQRFKVLEIRTQSDGIQQAKVQILPERVLPSTMSAVQLQSLSRRHIRAFRQWWQKYQKRKFHCASLTSWPPWLYSLYDAETLMERVKRQLHEWDENLKDESLPTNPIDFSYRVAACLPIDDALRIQLLKIGSAIQRLRCELDIMNKCTSLCCKQCQDTEITTKNEIFSLSLCGPMAAYVNPHGYIHETLTVYKACNLNLSGRPSTEHSWFPGYAWTIAQCRICGNHMGWKFTATKKDMSPQKFWGLTRSALLPR


General information:
TITO was launched using:
RESULT:

Template: 4CI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119828 for 1873 contacts (-64.0/contact) +
2D Compatibility (PS) -28881 + (NN) 10153 + (LL) 0
1D Compatibility (HY) -7600 + (ID) 1900
Total energy: -148056.0 ( -79.05 by residue)
QMean score : 0.135

(partial model without unconserved sides chains):
PDB file : Tito_4CI2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CI2-query.scw
PDB file : Tito_Scwrl_4CI2.pdb: