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



Input alignment information:
Query sequenceMTHQDLSITAKLINGGVAGLVGVTCVFPIDLAKTRLQNQHG-------KAMYKGMIDCLMKTARAEGFFGMYRGAAVNLTLVTPEKAIKLAANDFFRRLL---MEDGMQRNLKMEMLAGCGAGMCQVVVTCPMEMLKIQLQDAGRLAVHHQGSASAPSTSRSYTTGSASTHRRPSATLIAWELLRTQGLAGLYRGLGATLLRDIPFSIIYFPLFANLNNLGFNELAGKASFAHSFVSGCVAGSIAAVAVTPLDVLKTRI-----QTLKKGLGEDMYSGITDCARKLWIQEGPSAFMKGAGCRALVIAPLFGIAQGVYFIGIGERILKCFD
4C9Q Chain:A ((22-297))--QQETNFAINFLMGGVSAAIAKTAASPIERVKILIQNQDEMIKQGTLDKKYSGIVDCFKRTAKQEGLISFWRGNTANVIRYFPTQALNFAFKDKIKLMFGFKKE-GYGKWFAGNLASGGAAGALSLLFVYSLDFARTRL------------AADAKS-----------ARQFNGLTDVYKKTLKSDGIAGLYRGFMPSVVGIVVYRGLYFGMFDSLKPL----------FLASFLLGWVVTTGASTCSYPLDTVRRRMMMTSGQAVK-------YNGAIDCLKKIVASEGVGSLFKGCGANILRSVAGAGVISMYDQLQMILFGK----


General information:
TITO was launched using:
RESULT:

Template: 4C9Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91100 for 1729 contacts (-52.7/contact) +
2D Compatibility (PS) -25608 + (NN) -632 + (LL) 1900
1D Compatibility (HY) -14800 + (ID) 3600
Total energy: -133840.0 ( -77.41 by residue)
QMean score : 0.158

(partial model without unconserved sides chains):
PDB file : Tito_4C9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C9Q-query.scw
PDB file : Tito_Scwrl_4C9Q.pdb: