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


Input alignment information:
Query sequenceMSKTIAINAGSSSLKWQLYEMPEEKVVAK-GIIERIGLKDSISTVKFDDKKDEQILDIVDHTQAVKILLEDLTKHGIIKDFNEITGVGHRVVAGGEYFKESALVDDKVVEQVEELSALAPLHNPAAAAGIRAFREILPDITSVCVFDTAFHTTMQPHTYLYPIPQKYYTDYKVRKYGAHGTSHQYVAQEAAKQLGRPLEELKLITAHVGNGVSITANYHGQSIDTSMGFTPLAGPMMGTRSGDIDPAIIPYLVANDSELEDAAAVVNMLNKQSGLLGVSGTSSDMRDIEAGLQSKDPNAVLAYNVFIDRIKKFIGQYLAVLNGADAIIFTAGMGENAPLMRQDVIAGLSWFGIELDPEKNVFGYFG--DITKPDSKVKVLVIPTDEELMIARDVERLKAK
3P4I Chain:A ((14-389))--RVLVINSGSSSLKFQLVD-PESGVAASTGIVERI-----------------ESSPVPDHDAALRRAFDMLAGDGVDLNTAGLVAVGHRVVHGGNTFYRPTVLDDAVIARLHELSELAPLHNPPALLGIEVARRLLPGIAHVAVFDTGFFHDLPPAAATYAIDRELADRWQIRRYGFHGTSHRYVSEQAAAFLDRPLRGLKQIVLHLGNGCSASAIAGTRPLDTSMGLTPLEGLVMGTRSGDIDPSVVSYLCHTAGMGVD--DVESMLNHRSGVVGLSGV-RDFRRLRELIESGDGAAQLAYSVFTHRLRKYIGAYLAVLGHTDVISFTAGIGENDAAVRRDAVSGMEELGIVLDERRNLPGAKGARQISADDSPITVLVVPTNEELAIARDCVRVLGG


General information:
TITO was launched using:
RESULT:

Template: 3P4I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -174669 for 2913 contacts (-60.0/contact) +
2D Compatibility (PS) -40007 + (NN) -17633 + (LL) 1232
1D Compatibility (HY) -29600 + (ID) 8600
Total energy: -269277.0 ( -92.44 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_3P4I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P4I-query.scw
PDB file : Tito_Scwrl_3P4I.pdb: