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



Input alignment information:
Query sequenceMKSGPGIQAAIDLTAGAAGGTACVLTGQPFDTIKVKMQ---------TFPDLYKGLTDCFLKTYAQVGLRGFYKGTGPALMAYVAENSVLFMCYGFCQQFVRKVAGMDKQAKLSDLQTAAAGSFASAFAALALC-----PTELVKCRLQTMYEMEMSGKIAKSHNTIWSVVKGILKKDGPLGFYHGLSSTLLQEVPGYFFFFGGYELSRSFFASGRSKDELGPVHLMLSGGVAGICL------WLVV-------FPVDCIKSRIQVLSMYG-KQAGFIGTLLSVVRNEGIVALYSGLKATMIRAIPANGALFVAYEYSRKMMMKQLEAY
4C9H Chain:A ((25-302))----------IDFLMGGVSAAVAKTAASPIERVKLLIQNQDEMLKQGTLDRKYAGILDCFKRTATQEGVISFWRGNTANVIRYFPTQALNF-------AFKDKIKAMFGFKKEEGYAKWFAGNLASGGAAGALSLLFVYSLDYARTRLAADS--------ARQFNGLIDVYKKTLKSDGVAGLYRGFLPSVVGIVVYRGLYFGMY-------------DSLK--------------LASFLLGWVVTTGASTCSYPLDTVRRRMMMTSGQAVKYDGAFDCLRKIVAAEGVGSLFKGCGANILRGVAGAGVISMYDQLQMILFGKKFK--


General information:
TITO was launched using:
RESULT:

Template: 4C9H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71716 for 1633 contacts (-43.9/contact) +
2D Compatibility (PS) -23830 + (NN) -1422 + (LL) 3256
1D Compatibility (HY) -14400 + (ID) 3400
Total energy: -111512.0 ( -68.29 by residue)
QMean score : 0.201

(partial model without unconserved sides chains):
PDB file : Tito_4C9H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C9H-query.scw
PDB file : Tito_Scwrl_4C9H.pdb: