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


Input alignment information:
Query sequenceMEIACLDLEGVLVP-EIWIAFAEKTG---IDAL--KATTRDIPDYDVLMKQRLRILDEHGLKLGDIQEVIATLKPLEGAVEFVDWLRER-FQVVILSDTFYEFSQPLMRQLGFPTLLCHKLEIDDSDRVVGYQLRQKDPKRQSVIAFKSLYYRVIAAGDSYNDTTMLSEAHAGILFHAPENVIREFPQFPAVHTYEDLKREFLKASSRSLSL
4AP9 Chain:A ((10-180))-KVAVIDIEGTLTDFEFWREMARITGKREIEELLEKGLSGEVEWLDSLLK-RVGLI--RGIDEGTFLRTREKVNVSPEARELVETLREKGFKVVLISGSFEEVLEPF-KELG-DEFMANRAIFEDG-KFQGIRLRFRD-KGEFLKRFRDGF--ILAMGDGYADAKMFERADMGI------AVGREIPGADLLVKDLKELVDFIKNLK-----


General information:
TITO was launched using:
RESULT:

Template: 4AP9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -121133 for 1252 contacts (-96.8/contact) +
2D Compatibility (PS) -17328 + (NN) -7144 + (LL) 1580
1D Compatibility (HY) -12800 + (ID) 2700
Total energy: -159525.0 ( -127.42 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_4AP9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AP9-query.scw
PDB file : Tito_Scwrl_4AP9.pdb: