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



Input alignment information:
Query sequenceMTGRCPTVAVVGAGMSGMCVAITLL-SAGITDVCIYEKADDVGGTWRDNTYPGLTCDVPSRLYQYSFAKN----PNWTQMFSRGGEIQDYLRGIAERYGLRHRIRFGATVVSARF--DDGRWVLRTDSGTESTVDFLISATGVLHHPRIPPIAGLDDFRGTVFHSARWDHTVPLLGRRIAVIGTGSTGVQLVCGLAGVAGKVTMFQRTAQWVLPWP----NPRY-----SKLARVFHRAFPCLGSLAYK-----AYSLSFET----FAVALSNPGLHRKLVG----------------AVCRASLRR-VRDPRLRRALTPDYEPMCKRLVMSGGFYRAIQRDDVELVTAG---IDHVEHRGIVTDDGVLHEVDVIVLATGFDS-HAFFRPMQLTGRDGIRIDDVWQDGPHAHQTVAIPGFPNFFMMLGPHSPVGNFPLTAVAESQAEHIVQWIKRWRHGEFDTMEPKSAATEAYNTVLRAAMPNTVWTTGCDSWYLNKDGIPEVWPFAPAKHRAMLANLHPEEYDLRRYAAVRATSRPQSA
3GWF Chain:A ((13-520))---------VIGAGFGGIYAVHKLHHELGLTTVG-FDKADGPGGTWYWNRYPGALSDTESHLYRFSFDRDLLQESTWKTTYITQPEILEYLEDVVDRFDLRRHFKFGTEVTSALYLDDENLWEVTTDHGEVYRAKYVVNAVGLLSAINFPNLPGLDTFEGETIHTAAWPEGKSLAGRRVGVIGTGSTGQQVITSLAPEVEHLTVFVRTPQYSVPVGNRPVNPEQIAEIKADYDRIWERAKNSAVAFGFEESTLPAMSVSEEERNRIFQEAWDHGGGFRFMFGTFGDIATDEAANEAAASFIRAKVAEIIEDPETARKLMPK-GLFAKRPLCDSGYYEVYNRPNVEAVAIKENPIREVTAKGVVTEDGVLHELDVLVFATGFDAVDGNYRRIEIRGRDGLHINDHWDGQPTSYLGVSTANFPNWFMVLGPNGPFTNLPPS--IETQVEWISDTIGYAERNGVRAIEPTPEAEAEWTETCTEIANATLF---------------------------VLFYLG----GLRNYRAVMA-------


General information:
TITO was launched using:
RESULT:

Template: 3GWF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -340726 for 3608 contacts (-94.4/contact) +
2D Compatibility (PS) -47729 + (NN) -18350 + (LL) 2556
1D Compatibility (HY) -31600 + (ID) 8150
Total energy: -443999.0 ( -123.06 by residue)
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_3GWF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GWF-query.scw
PDB file : Tito_Scwrl_3GWF.pdb: