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



Input alignment information:
Query sequenceMMPDYHALIVGAGFSGIGAAIKLDRAGFSDYLVVEAGDGVGGTWHWNTYPGIAVDIPSFSYQFSFEQS----RHWSRTYAPGHELKAYAEHCVDKYGIRSRIRLNTKVLAAEFDDEHSLWRVQTDPGGEITARFLISACGILTVPKLPDIDGVDSFEGVTMHTARWDHT-QDLTGKRVGIIGTGASAVQVIPEMAPIVSHLTVFQRTPIWCFPKFDVPLPTAVRW----------AMRI-PGGKA--------------VHRLLSQA--F------VEATFPIAAHYFAVFPLAKHMESAGRRYLRQQVHDPVVREQLTP-RYAVGCKRPGFHNTYLSTFNRDNVRLVT---EPIDKITPTAVATTDGASHEIDVLVLATGFKVLDTDSIPTYAVTGTGGASLSRFWDEHRLQAYEGVSVPGYPNFFTVFGPYGY-VGSSYFALIETQAHHIIRCLKRARRTGATRIEVTEEANARYFAEVMRRRHRQVFWQDSCRLANSYYFDKNGDVP-LRPTTTVEAYWRSRRFDLGDYRISS
4AP3 Chain:A ((20-541))--TSYDVVVVGAGIAGLYAIHRFRSQGL-TVRAFEAASGVGGVWYWNRYPGARCDVESIDYSYSFSPELEQEWNWSEKYATQPEILAYLEHVADRFDLRRDIRFDTRVTSAVLDEEGLRWTVRTDRGDEVSARFLVVAAGPLSNANTPAFDGLDRFTGDIVHTARWPHDGVDFTGKRVGVIGTGSSGIQSIPIIAEQAEQLFVFQRSANYSIPAG----DDATRAEQKANYAERRRLSRESGGGSPHRPHPKSALEVSEEERRAVYEERWKLGGVLFSKAFPDQLTDP---AANDTARAFWEEKIRAVVDDPAVAELLTPKDHAIGAKRIVLDSGYYETYNRDNVELVDLRSTPIVGMDETGIVT-TGAHYDLDMIVLATGFDAMTG-SLDKLEIVGRGGRTLKETWAAG-PRTYLGLGIDGFPNFFNLTGPGSPSVLANMVLHSELHVDWVADAIAYLDARGAAGIEGTPEAVADWVEECRNRAEASLL-----NSANSWYLGAN-RVFMPFLGGFGVYREIITEVAESGY----


General information:
TITO was launched using:
RESULT:

Template: 4AP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -298128 for 3914 contacts (-76.2/contact) +
2D Compatibility (PS) -51302 + (NN) -27811 + (LL) 1388
1D Compatibility (HY) -23600 + (ID) 8300
Total energy: -407753.0 ( -104.18 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_4AP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AP3-query.scw
PDB file : Tito_Scwrl_4AP3.pdb: