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



Input alignment information:
Query sequenceMKYLDVDGIGQVSRIGLGTWQFGSREWGYGDRYATGAARDIVKRARALGVTLFDTAEIYGLGKSERILGEALGD--DRTEVVVASKVFPVAPFPAVIKNRERA--------SARRLQLNRIPLYQIHQPNPVVPDSVIMPGMRDLLDSGDIGAAGVSNYSLARWRKADAALGRPVVSNQVHFSLAHPDALEDLVPFAELENRIVIAYSPLAQGLLGGKYGLENRPGG--VRALNPLFGTENLRRIEPLLATLRAIAVDVDAKPA-QVALAWLISLPGV-VAIPGASSVEQLEFNVAAADIELSAQSRDALTDAARAFRPVSTGRFLTDMVREKVSRR
1PZ1 Chain:A ((12-288))----------EASRIGLGTWAIGGTMWGGTDE---KTSIETIRAALDQGITLIDTAPAYGFGQSEEIVGKAIKEYMKRDQVILATKTALDWKNNQLFRHANRARIVEEVENSLKRLQTDYIDLYQVHWPDPLVPIEETAEVMKELYDAGKIRAIGVSNFSIEQMDTFRAVA--PLHTIQPPYNLFEREMEESVLPYAKDNKITTLLYGSLCRGLLTGKMTEEYTFEGDDLRNHDPKFQKPRFKEYLSAVNQLDKLAKTRYGKSVIHLAVRWILDQPGADIALWGARKPGQLE---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PZ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118524 for 1954 contacts (-60.7/contact) +
2D Compatibility (PS) -28580 + (NN) -12230 + (LL) 4352
1D Compatibility (HY) -12800 + (ID) 4450
Total energy: -172232.0 ( -88.14 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_1PZ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PZ1-query.scw
PDB file : Tito_Scwrl_1PZ1.pdb: