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



Input alignment information:
Query sequenceMIRNRVMNSVVNKYLLHNRSIMFKNDQDVERFFYKREIENRKKHKQPST---LNV-KANLEKLSL---DDMQVFRFNFRH-----------QIDKKILYIHGGFNALQPSPFHWRLLDKITLSTLYEVVLPIYPKTPE----FHIDDTFQAIQRVYDQLVSEVGHQNVVVMGDGSGGALALSFVQSLLDNQQPLPNKLYLISPILDATLSNKDISDALIEQDAVLSQFGVNEIMKKWANGLPLTDKRISPINGTIEGLPPVYMFGGGREMTHPDMKLFEQMMLQHHQYIEFYDYPKMVHDFPIYPIRQSHKAIKQIAKSIDEDVTQNN
3H1A Chain:A ((14-239))----------------------------------------REKAVPPGTEVPLDVMRKGMEKVAFKAADDIQVEQVTVAGCAAEWVRAPGCQAGKAILYLHGGGYVMGSINTHRSMVGEISRASQAAALLLDYRLAPEHPFPAAVEDGVAAYRWLLDQGFKP---QHLSISGDSAGGGLVLAVLVSARDQGLPMPASAIPISPWADMTCTN-DSFKTRAEADPMVAPGGINKMAARYLNGADAKHPYASPNFANLKGLPPLLIHVGRDEV----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85099 for 1590 contacts (-53.5/contact) +
2D Compatibility (PS) -21350 + (NN) -9733 + (LL) 8008
1D Compatibility (HY) -7600 + (ID) 3100
Total energy: -118874.0 ( -74.76 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_3H1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H1A-query.scw
PDB file : Tito_Scwrl_3H1A.pdb: