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



Input alignment information:
Query sequenceMKIAAFDIGGTALKMGVVLPHGEIILTKSAEISGS-DGDQILAEMKVFLAE-NTDVTGIAVSAPGYVNPKTGLITMGGAIRRFDNFNLKEWLEAETGLPVAIENDANCALLAEKWLGKGQDLDDFLCLTIGTGIGGGIFSNGELVRGGRFRAGEFGYMFSERPG--AFRPGKYTLNETTTMLVLRRQYAELTGRPLEEITGEEIFANYDAHDAVSERLITEFYTGICTGLYNLIYLFDPTHIFIGGGITSRPTFIAELKHHMESFGL-RDTIIETATHKNQAGLLGAVYHFLQEENRHE
2AA4 Chain:A ((1-289))MTTLAIDIGGTKLAAALIGADGQIRDRRELPTPASQTPEALRDALSALVSPLQAHAQRVAIASTGIIRDGSLLALNPHNLGGLLHFPLVKTLEQLTNLPTIAINDAQAAAWAEFQALD-GDITDMVFITVSTGVGGGVVSGCKLLTGPGGLAGHIGHTLADPHGPVCGCGRTGCVEAIASGRGIAAAAQGELA----GADAKTIFTRAGQGDEQAQQLIHRSARTLARLIADIKATTDCQCVVVGGSVGLAEGYLALVETYLAQEPAAFHVDLLAAHYRHDAGLLGAALLAQGE-----


General information:
TITO was launched using:
RESULT:

Template: 2AA4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192946 for 2495 contacts (-77.3/contact) +
2D Compatibility (PS) -30467 + (NN) -17683 + (LL) 340
1D Compatibility (HY) -4800 + (ID) 2950
Total energy: -248506.0 ( -99.60 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_2AA4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AA4-query.scw
PDB file : Tito_Scwrl_2AA4.pdb: