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



Input alignment information:
Query sequenceMMPDYHALIVGAGFSGIGAAIKLDRAGFSDYLVVEAGDGVGGTWHWNTYPGIAVDIPSFSYQFSFE----QSRHWSRTYAPGHELKAYAEHCVDKYGIRSRIRLNTKVLAAEFDDEHSLWRVQTDPGGEITARFLISACGILTVPKLPDIDGVDSFEGVTMHTARWDHTQDLTGKRVGIIGTGASAVQVIPEMAPIVSHLTVFQRTPIWCFPKFDVPLPTAVRWAMRIPGGKAVHRLLSQA----FVEATFPIAA---------------------HYFAVFPLAKHMESAG-------RRYLRQQVHDPVVREQLTPRYAVGCKRPGFHNTYLSTFNRDNVRLVT---EPIDKITPTAVATTDGASHEIDVLVLATGFKVLDTDSIPTYAVTGTGGASLSRFWDEHRLQAYEGVSVPGYPNFFTVFGPYGYVGSSYFALIETQAHHIIRCLKRARRTGATRIEVTEEANARYFAEVMRRRHRQVFWQDSC-RLANSYYFDKNGDVPLRPTTTVEAYWRSRRFDLGDYRISS
4RG3 Chain:A ((19-496))------AVVIGAGFGGIYAVHKLHHELGLTTVGFDKADGPGGTWYWNRYPGALSDTESHLYRFSFDRDLLQESTWKTTYITQPEILEYLEDVVDRFDLRRHFKFGTEVTSALYLDDENLWEVTTDHGEVYRAKYVVNAVGLLSAINFPNLPGLDTFEGETIHTAAWPEGKSLAGRRVGVIGTGSTGQQVITSLAPEVEHLTVFVRTPQYSVPVGNRPVNPEQIAEIKADYDRIWERAKNSAVAFGFEESTLPAMSVSEEERNRIFQEAWDHGGGFRFMFGTFGDIATDEAANEAAASFIRAKVAEIIEDPETARKLMPK-GLFAKRPLCDSGYYEVYNRPNVEAVAIKENPIREVTAKGVVTEDGVLHELDVLVFATGFDAVDGN-YRRIEIRGRDGLHINDHWD-GQPTSYLGVSTANFPNWFMVLGPNGPF-TNLPPSIETQVEWISDTIGYAERNGVRAIEPTPEAEAE--------------WTETCTEIANATLFTK------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -275836 for 3587 contacts (-76.9/contact) +
2D Compatibility (PS) -46943 + (NN) -13604 + (LL) 3392
1D Compatibility (HY) -24400 + (ID) 8200
Total energy: -365591.0 ( -101.92 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_4RG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RG3-query.scw
PDB file : Tito_Scwrl_4RG3.pdb: